3-methoxy-6-methyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)OC
InChI
InChI=1S/C14H13NO/c1-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14(12)15-13/h3-8,15H,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
- 2,5-bis(aziridin-1-yl)-3,6-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- N-diphenoxyphosphorylpyrimidin-2-amine
- 2-diethoxyphosphinothioylguanidine
- 2-methoxy-3-(3-methylbut-2-enyl)naphthalene-1,4-dione
- 2-acetamido-4-methyl-1,3-thiazole-5-sulfonyl chloride
- 3-azanyl-4-methoxy-benzenesulfonyl fluoride
- 1-(2,6-dimethylphenyl)urea
- 3-(4-tert-butylcyclohexyl)-1-(2-chloroethyl)-1-nitroso-urea
- ethyl 4-[(phenylmethylidene)amino]benzoate
- N-[(4-nitrophenyl)methyl]aniline
