4-(2-pyrrol-1-ylethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)CCC2=CC(=C(C=C2)O)O
Isomeric SMILES
C1=CN(C=C1)CCC2=CC(=C(C=C2)O)O
InChI
InChI=1S/C12H13NO2/c14-11-4-3-10(9-12(11)15)5-8-13-6-1-2-7-13/h1-4,6-7,9,14-15H,5,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole-1-carbonitrile
- (NZ)-N-(3-methyl-2,3-dihydropyrrolizin-1-ylidene)hydroxylamine
- (E)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]prop-2-enenitrile
- 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol
- (3S,8R,9S,10R,13S,14S)-3-methoxy-10,13-dimethyl-7-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- (1Z)-1-(azanylmethylidene)-3,8-bis(oxidanyl)naphthalen-2-one
- 1-[3,4-bis(oxidanyl)phenyl]pyridin-4-one
- [(8S,9S,10R,13S,14S)-11-acetyloxy-7-methoxycarbonyloxy-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 4,6,7-tris(oxidanyl)naphthalene-1-carbaldehyde
- [(3S,7R,8S,9S,10R,11R,13S,14S)-7,11-diacetyloxy-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
