2-(11H-benzo[b][1,4]benzodiazepin-6-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3N2)NC4=CC=CC=C4O
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3N2)NC4=CC=CC=C4O
InChI
InChI=1S/C19H15N3O/c23-18-12-6-5-11-17(18)22-19-13-7-1-2-8-14(13)20-15-9-3-4-10-16(15)21-19/h1-12,20,23H,(H,21,22)
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
- tert-butyl 5-(acetyloxymethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-3-(trideuteriomethyl)-1H-pyrrole-2-carboxylate
- N-(4-chlorophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
- methyl 6,6,6-trideuterio-5-oxidanylidene-4-(2,2,2-trideuterioethanoyl)hexanoate
- N-(4-bromophenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine
- methyl 3-[5-[(Z)-[4-(2-chloroethyl)-5-[[(5Z)-4-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-pyrrol-2-yl]methyl]-3-methyl-pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoate
- 4-(2-chloroethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
- (1S,3S)-6-phenyl-1-(phenylcarbonyl)-2,7-dioxaspiro[2.4]hept-5-en-4-one
- (1S,3S)-1-ethanoyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one
- methyl 3-[(5Z)-5-[[4-(2-chloroethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-2-[[(5Z)-5-[[3-(2-chloroethyl)-4,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-pyrrol-2-yl]methyl]-4-methyl-pyrrol-3-yl]propanoate
- (6R,7R,7aR)-1-(diphenylmethylidene)-4,6-diphenyl-7-(phenylcarbonyl)-7,7a-dihydro-6H-inden-5-one
