cyclopent-3-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1C#N
Isomeric SMILES
C1C=CCC1C#N
InChI
InChI=1S/C6H7N/c7-5-6-3-1-2-4-6/h1-2,6H,3-4H2
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-[(E)-but-1-en-3-ynyl]-3,3-dimethyl-2,4-dihydropyrrole
- 2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde
- 2-methoxy-6-methyl-pyridine-3-carbonitrile
- 1,1,1-tris(bromanyl)butan-2-one
- 1,1,1-tris(bromanyl)-3-phenyl-propan-2-one
- 1,1,1-tris(bromanyl)-3-methyl-butan-2-one
- 1,1-bis(bromanyl)-1-chloranyl-propan-2-one
- 2-ethanoyl-3-ethyl-5,5-dimethyl-cyclohex-2-en-1-one
- 1,1-bis(bromanyl)-4-chloranyl-3,3-dimethyl-butan-2-one
- 3-propan-2-ylidenepentane-2,4-dione
