9-[(E)-2-methoxyethenyl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC=CN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CO/C=C/N1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H13NO/c1-17-11-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-11H,1H3/b11-10+
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-chloranyl-2-propan-2-yl-cyclohexan-1-one
- (phenylmethyl) 4-(2-ethoxy-2-oxidanylidene-ethylidene)piperidine-1-carboxylate
- (phenylmethyl) 6-(2-ethoxy-2-oxidanylidene-ethyl)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
- (phenylmethyl) 3a-oxidanyl-2-oxidanylidene-4,5,7,7a-tetrahydro-3H-furo[2,3-c]pyridine-6-carboxylate
- 2,6-dimethyl-4-(2-nitrophenyl)pyridine
- 6-ethyl-2,3-dimethyl-4-(4-nitrophenyl)pyridine
- 6-ethyl-2,3-dimethyl-4-(3-nitrophenyl)pyridine
- (2,5-dimethylpyridin-4-yl)-(3-nitrophenyl)methanone
- (2,5-dimethylpyridin-4-yl)-(2-nitrophenyl)methanone
- 2,6-dimethyl-1-oxidanidyl-4-phenyl-pyridin-1-ium
