6-azanyl-1H-benzo[7]annulene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=CC(=CC(C2=C1)O)O)N
Isomeric SMILES
C1=CC(=CC2=CC(=CC(C2=C1)O)O)N
InChI
InChI=1S/C11H11NO2/c12-8-2-1-3-10-7(4-8)5-9(13)6-11(10)14/h1-6,11,13-14H,12H2
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
- 2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)ethanoate
- (4aR,10aR)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol
- 2-acetamido-3-(6-oxidanyl-1H-indol-3-yl)propanoic acid
- (4R,5R)-9-methoxy-4,5-dihydrobenzo[a]pyrene-4,5-diol
- 4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazine-1-sulfonic acid
- benzo[a]anthracen-7-ylmethyl sulfate
- 2,2,5,11-tetramethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazol-2-ium hydroxide
- (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-11-(2-methylbutanoyloxy)-10-oxidanylidene-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid
- N-[2-(3,4-dimethoxyphenyl)-7-methoxy-6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide
- 3-(1-nitrosoprop-2-enylamino)propane-1,2-diol
