9-[(Z)-but-1-enyl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CC/C=C\N1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C16H15N/c1-2-3-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h3-12H,2H2,1H3/b12-3-
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-acetamido-2-oxidanylidene-ethyl) benzoate
- 9-(2-methylprop-1-enyl)carbazole
- 1-dimethoxyphosphorylaziridine
- 5-pyridin-2-ylpyridin-2-amine
- 3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanenitrile
- 3-pyridin-2-ylpyridin-2-amine
- 4-methoxycarbonylbenzenecarboperoxoic acid
- 1-[2-(4-bromophenyl)-4-methyl-pyrazolidin-1-yl]ethanone
- 2,3,6-trimethyl-1-oxidanidyl-pyridin-1-ium
- 4-pyrazolidin-1-ylbenzenesulfonic acid
