7-methoxy-6-methyl-9H-carbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=C(N2)C=CC(=C3)O)OC
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=C(N2)C=CC(=C3)O)OC
InChI
InChI=1S/C14H13NO2/c1-8-5-10-11-6-9(16)3-4-12(11)15-13(10)7-14(8)17-2/h3-7,15-16H,1-2H3
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
- 3,5-dimethyl-1,3-oxazolidine-2,4-dione
- 2-methyl-5-methylsulfanyl-1,1-bis(oxidanylidene)-4H-1,2,4,6-thiatriazin-3-one
- N-dimethoxyphosphorylaniline
- 3,6-bis(chloranyl)-2-methoxy-benzoic acid; 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid dihydrochloride
- N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]benzamide
- 3,4-dimethyl-2-oxidanyl-benzoic acid
- 2,6-dinitrofluoren-9-one
- 2-(prop-2-ynylamino)ethanoic acid
- 1H-indene-1-carboxylic acid
