4-ethenyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C3=CC=CC=C3NC2=CC=C1
Isomeric SMILES
C=CC1=C2C3=CC=CC=C3NC2=CC=C1
InChI
InChI=1S/C14H11N/c1-2-10-6-5-9-13-14(10)11-7-3-4-8-12(11)15-13/h2-9,15H,1H2
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-(3-butyloxiran-2-yl)ethanol
- 4-[5-(2-chlorophenyl)-2-[4-(diethylamino)phenyl]-1,3-oxazol-4-yl]-N,N-dimethyl-aniline
- oct-2-yn-4-ol
- octane-1,2,7,8-tetracarboxylic acid
- 1H-pyrrole-2-carbonyl fluoride
- dinaphthalen-1-yl(oxidanylidene)tin
- 1H-indole-2-carbonyl fluoride
- 1-(2-propan-2-ylphenyl)ethane-1,2-diol
- 2,3-dihydroindol-1-yl(1H-indol-2-yl)methanone
- N,N-dioctylbenzamide
