2-(1-chloranylbutylidene)propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C(C#N)C#N)Cl
Isomeric SMILES
CCCC(=C(C#N)C#N)Cl
InChI
InChI=1S/C7H7ClN2/c1-2-3-7(8)6(4-9)5-10/h2-3H2,1H3
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-(1-azanylbutylidene)propanedinitrile
- 2-(1-azanyl-3-methyl-butylidene)propanedinitrile
- 2-(2,2-dimethyl-1-oxidanyl-pentylidene)propanedinitrile
- N'-(4-cyano-3-propan-2-yl-1,2-thiazol-5-yl)-N,N-dimethyl-methanimidamide
- 5-azanyl-5-(2-methylpropyl)-2H-1,2-thiazole-4-carbonitrile
- ethyl (1E)-N-[4-cyano-3-(2-methylpentan-2-yl)-1,2-thiazol-5-yl]methanimidate
- N'-(4-cyano-3-ethyl-1,2-thiazol-5-yl)-N,N-dimethyl-carbamimidoyl chloride
- 2-(2-methylprop-2-enoxycarbonyl)cyclohex-3-ene-1-carboxylic acid
- (Z)-3-azanyl-2-cyano-pent-2-enethioamide
- 2-prop-2-enoxycarbonylcyclohex-3-ene-1-carboxylate
