2-(9H-carbazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)CC#N
InChI
InChI=1S/C14H10N2/c15-8-7-10-5-6-12-11-3-1-2-4-13(11)16-14(12)9-10/h1-6,9,16H,7H2
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-(9H-carbazol-2-yl)ethanone
- 2-(9H-carbazol-2-yl)ethanamine
- 1-(2-hydroxyethyl)-3-(3-methylphenyl)urea
- 1-(3-methylphenyl)-3-[3-(trifluoromethyl)phenyl]urea
- 1-(2,6-dimethylphenyl)-3-(4-methylphenyl)urea
- 2-[(4-methylphenyl)carbamoylamino]ethanoic acid
- 1-(2-hydroxyethyl)-3-(2-methoxyphenyl)urea
- [4-(4-chlorophenyl)phenyl] ethanoate
- prop-2-ynyl N-(4-methylphenyl)carbamate
- 1-(2-bromoethyl)-3-(4-methylphenyl)-1-nitroso-urea
