2-phenylazanylcyclopentene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)NC2=CC=CC=C2)C#N
Isomeric SMILES
C1CC(=C(C1)NC2=CC=CC=C2)C#N
InChI
InChI=1S/C12H12N2/c13-9-10-5-4-8-12(10)14-11-6-2-1-3-7-11/h1-3,6-7,14H,4-5,8H2
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
- 1,5-dimethyl-6-phenyl-3,6-dihydro-2H-pyridine-2-carbonitrile
- 2,5-bis(azanyl)-6-methyl-1H-pyrimidin-4-one; sulfuric acid
- 6-azanyl-5-(4-nitrophenyl)-1H-pyrimidin-2-one
- 2-[(4-chloranyl-2-nitro-phenyl)methyl]isoindole-1,3-dione
- 2-[(2-azanyl-4-chloranyl-phenyl)methyl]isoindole-1,3-dione
- 2-(3-azanyl-4-chloranyl-phenyl)isoindole-1,3-dione
- 4,4-dimethyl-N2-[3-(4-nitrophenoxy)propyl]-1H-1,3,5-triazine-2,6-diamine; ethanesulfonic acid
- 4,4-dimethyl-N2-[3-(4-nitrophenoxy)propyl]-1H-1,3,5-triazine-2,6-diamine
- 2,6-bis(azanyl)-5-(3-methylbutyl)-1H-pyrimidin-4-one
- 6-phenethyl-1H-pyrimidine-2,4-dione
