2-(cyclopenten-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CC#N
Isomeric SMILES
C1CC=C(C1)CC#N
InChI
InChI=1S/C7H9N/c8-6-5-7-3-1-2-4-7/h3H,1-2,4-5H2
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-cyclohexylcarbonyloxyethyl cyclohexanecarboxylate
- 2-(2-hydroxyethyloxy)ethyl cyclohexanecarboxylate
- 2-(2-cyclohexylcarbonyloxyethoxy)ethyl cyclohexanecarboxylate
- [dimethyl-(trimethylsilyloxyamino)silyl]methane
- 6-chloranylbenzo[c][2,1]benzoxaphosphinine
- N,N-dimethyl-4-[(1-oxidanidylquinolin-1-ium-5-yl)diazenyl]aniline
- N,N-dimethyl-4-[(1-oxidanidylquinolin-1-ium-6-yl)diazenyl]aniline
- [5-chloranyl-2-[2,2,2-tris(fluoranyl)ethylamino]phenyl]-phenyl-methanone
- 2-bromanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- N-(5-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)benzamide
