cyclopent-2-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)C#N
Isomeric SMILES
C1CC(C=C1)C#N
InChI
InChI=1S/C6H7N/c7-5-6-3-1-2-4-6/h1,3,6H,2,4H2
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
- 3-bromanyl-5-methyl-1H-1,2,4-triazole
- 2-methyl-2H-selenophen-5-one
- 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin
- 1-azabicyclo[2.2.2]octan-4-ylmethanol
- (3,3-dimethyl-1-trimethylsilyl-but-1-enyl)-trimethyl-silane
- 2-ethoxy-1,3-dimethyl-benzene
- 4,4-dimethyl-1,3-oxazolidin-2-one
- 5-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-2H-1,2,3,4-tetrazole
- 2-methyl-3-oxidanylidene-propanenitrile
- 1,3-bis(oxidanyl)propan-2-yl benzoate
