Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 8 results

Search term: ZAXZNEUSTGLDHU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2051329

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H13NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h6-7H,1-5H2,(H,12,13)
C10H13NO4211.21452623600
1368875

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h6-7H,1-5H2,(H,12,13)/t6-,7+
C10H13NO4211.21456200
1368873

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h6-7H,1-5H2,(H,12,13)/t6-,7-/m1/s1
C10H13NO4211.21453100
1368877

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h6-7H,1-5H2,(H,12,13)/t6-,7-/m0/s1
C10H13NO4211.21453100
1368876

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h6-7H,1-5H2,(H,12,13)/p-1/t6-,7-/m0/s1
C10H12NO4210.20712200
1368874

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h6-7H,1-5H2,(H,12,13)/p-1/t6-,7+
C10H12NO4210.20711100
1368872

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h6-7H,1-5H2,(H,12,13)/p-1/t6-,7-/m1/s1
C10H12NO4210.20711100
95589577

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H13NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h6-7H,1-5H2,(H,12,13)/p-1
C10H12NO4210.20711100

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