6,7,8,9-tetrahydro-5H-carbazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=C(C=C3)C#N
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=C(C=C3)C#N
InChI
InChI=1S/C13H12N2/c14-8-9-5-6-11-10-3-1-2-4-12(10)15-13(11)7-9/h5-7,15H,1-4H2
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
- 5,6,7,8-tetrahydro-4H-carbazole-1-carboxylic acid
- 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbonitrile
- 5-[(4-methyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)oxy]furan-2-carboxylic acid
- 1-(bromomethyl)-4-heptyl-benzene
- 5-[(2-fluorophenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole
- 5-[(3,4-dimethylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- 5-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- 7,7,9,9-tetramethyl-5-octyl-6,8-dihydro-5H-carbazol-9-ium-2-carbonitrile
- 4,5-dioctyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- 4-(1,3-dioxolan-2-yl)-2,2-dimethyl-butanenitrile
