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: DZMMIGSNRKYRLW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12276566

Double-bond stereo
InChI=1/C27H30N6O3/c1-19-7-5-11-33-24(19)30-25-22(27(33)35)17-21(26(34)29-18-20-8-3-2-4-9-20)23(28)32(25)12-6-10-31-13-15-36-16-14-31/h2-5,7-9,11,17,28H,6,10,12-16,18H2,1H3,(H,29,34)
C27H30N6O3486.5655181200
2494761

Double-bond stereo
InChI=1/C27H30N6O3/c1-19-7-5-11-33-24(19)30-25-22(27(33)35)17-21(26(34)29-18-20-8-3-2-4-9-20)23(28)32(25)12-6-10-31-13-15-36-16-14-31/h2-5,7-9,11,17,28H,6,10,12-16,18H2,1H3,(H,29,34)/b28-23+
C27H30N6O3486.56554200
1604477

Charge
InChI=1/C27H30N6O3/c1-19-7-5-11-33-24(19)30-25-22(27(33)35)17-21(26(34)29-18-20-8-3-2-4-9-20)23(28)32(25)12-6-10-31-13-15-36-16-14-31/h2-5,7-9,11,17,28H,6,10,12-16,18H2,1H3,(H,29,34)/p+1
C27H31N6O3487.57292100
1604476

Charge
InChI=1/C27H30N6O3/c1-19-7-5-11-33-24(19)30-25-22(27(33)35)17-21(26(34)29-18-20-8-3-2-4-9-20)23(28)32(25)12-6-10-31-13-15-36-16-14-31/h2-5,7-9,11,17,28H,6,10,12-16,18H2,1H3,(H,29,34)/p+2
C27H32N6O3488.58031100

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