1-methoxy-8-methyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC3=C2C=CC=C3OC
Isomeric SMILES
CC1=CC=CC2=C1NC3=C2C=CC=C3OC
InChI
InChI=1S/C14H13NO/c1-9-5-3-6-10-11-7-4-8-12(16-2)14(11)15-13(9)10/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
- 1,7-dimethoxy-9H-carbazole
- 1-methoxy-7-(trifluoromethyl)-9H-carbazole
- 2-methoxy-3,5,7-trimethyl-9H-carbazole
- 5-methoxy-6-methyl-1-phenyl-9H-carbazole
- 6-methoxy-5-methyl-2-phenyl-1H-indole
- ethyl (1S,2S)-2-oxidanyl-1,2-bis(prop-2-enyl)cyclohexane-1-carboxylate
- ethyl (1S,2S)-1-but-3-enyl-2-oxidanyl-2-prop-2-enyl-cyclohexane-1-carboxylate
- ethyl (3aS,7aS)-7a-oxidanyl-2,3,4,7-tetrahydro-1H-indene-3a-carboxylate
- ethyl (4aS,14aS)-4a-oxidanyl-1,4,5,6,7,8,9,10,11,12,13,14-dodecahydrobenzo[12]annulene-14a-carboxylate
- [(3aR,7aS)-7a-oxidanyl-2,3,4,7-tetrahydro-1H-inden-3a-yl]methyl methanesulfonate
