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
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Found 4 results

Search term: SPFJRULXBHMEHP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10112176

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H37N3O4/c1-6-29-20-13-12-18(14-21(20)30-7-2)24-22(27)15-26(5)17(4)23(28)25-19-11-9-8-10-16(19)3/h12-14,16-17,19H,6-11,15H2,1-5H3,(H,24,27)(H,25,28)/t16-,17-,19+/m0/s1
C23H37N3O4419.55762100
10112178

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H37N3O4/c1-6-29-20-13-12-18(14-21(20)30-7-2)24-22(27)15-26(5)17(4)23(28)25-19-11-9-8-10-16(19)3/h12-14,16-17,19H,6-11,15H2,1-5H3,(H,24,27)(H,25,28)/t16-,17+,19+/m0/s1
C23H37N3O4419.55762100
10112175

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H37N3O4/c1-6-29-20-13-12-18(14-21(20)30-7-2)24-22(27)15-26(5)17(4)23(28)25-19-11-9-8-10-16(19)3/h12-14,16-17,19H,6-11,15H2,1-5H3,(H,24,27)(H,25,28)/p+1/t16-,17-,19+/m0/s1
C23H38N3O4420.5651100
10112177

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H37N3O4/c1-6-29-20-13-12-18(14-21(20)30-7-2)24-22(27)15-26(5)17(4)23(28)25-19-11-9-8-10-16(19)3/h12-14,16-17,19H,6-11,15H2,1-5H3,(H,24,27)(H,25,28)/p+1/t16-,17+,19+/m0/s1
C23H38N3O4420.5651100

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