2-cyano-N-(cyclopentylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNC(=O)CC#N
Isomeric SMILES
C1CCC(C1)CNC(=O)CC#N
InChI
InChI=1S/C9H14N2O/c10-6-5-9(12)11-7-8-3-1-2-4-8/h8H,1-5,7H2,(H,11,12)
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-(cyclopentylmethyl)benzimidazol-2-yl]sulfanylethanoic acid
- 1-(cyclopentylmethyl)benzimidazol-2-amine
- 2-(cyclopentylmethylamino)-5-(trifluoromethyl)benzenecarbonitrile
- 4-(cyclopentylmethylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 7-chloranyl-N-(cyclopentylmethyl)-1,3-benzothiazol-2-amine
- 5-bromanyl-N-(cyclopentylmethyl)-1,3-benzothiazol-2-amine
- N-(cyclopentylmethyl)-5-fluoranyl-1,3-benzothiazol-2-amine
- N-(cyclopentylmethyl)-5-methyl-1,3-benzothiazol-2-amine
- 5-chloranyl-N-(cyclopentylmethyl)-1,3-benzothiazol-2-amine
- N-(cyclopentylmethyl)-5-(trifluoromethyl)-1,3-benzothiazol-2-amine
