2-(cyclopentylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C=C(C#N)C#N
Isomeric SMILES
C1CCC(C1)C=C(C#N)C#N
InChI
InChI=1S/C9H10N2/c10-6-9(7-11)5-8-3-1-2-4-8/h5,8H,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
- 4-ethyl-2,7-diphenyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine
- magnesium 1-methoxybutane chloride
- 3-[[2-[3-(trifluoromethyl)phenyl]-1-benzothiophen-5-yl]methylamino]propanoic acid
- 2-(1,2,3,4-tetrazol-1-yl)pyridine
- 1-[(2R,3R,4E)-4-(bromanylmethylidene)-2-phenyl-oxolan-3-yl]ethenyl-tert-butyl-dimethyl-silane
- 1-thiophen-2-ylpyrrolidine
- 2-methyl-3-[2,2,2-tris(fluoranyl)ethoxy]prop-1-ene
- 1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine
- (Z)-2-diazonio-1-[(2S,4R)-4-phenylmethoxy-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]ethenolate
- (Z)-2-oxidanyl-2-[(2S,4R)-4-phenylmethoxy-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]ethenediazonium
