2-(chloromethyl)cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)C#N)CCl
Isomeric SMILES
C1CC(C(C1)C#N)CCl
InChI
InChI=1S/C7H10ClN/c8-4-6-2-1-3-7(6)5-9/h6-7H,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
- 8-ethyl-7,8-dihydropyrano[4,3-b]pyran-4,5-dione
- ethyl 5,6-dimethoxy-2-[(E)-prop-1-enyl]-1H-indole-3-carboxylate
- 1-methyl-4-prop-2-enoxysulfanyl-benzene
- 6-methyl-1-[(Z)-prop-1-enyl]cyclohexene
- 2-methyl-1-(4-methylphenyl)sulfinyl-butan-2-ol
- methyl (7Z)-7-(2-oxidanylidenecyclopentylidene)heptanoate
- ethyl 2,6-bis(azanyl)-5-(2-ethoxy-2-oxidanylidene-ethyl)pyridine-3-carboxylate
- 3-nitro-2-phenyl-2,3-dihydrochromen-4-one
- 2-azanyl-4,6,6-trimethyl-cyclohex-3-ene-1-carbonitrile
- (Z)-4-chloranyl-3-methyl-pent-2-enenitrile
