N-(1-cyanocyclopentyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#N)NC=O
Isomeric SMILES
C1CCC(C1)(C#N)NC=O
InChI
InChI=1S/C7H10N2O/c8-5-7(9-6-10)3-1-2-4-7/h6H,1-4H2,(H,9,10)
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
- 1-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine
- 1-(4-chlorophenyl)-5H-imidazo[5,1-a]isoindole
- 4,6-bis(chloranyl)-3-[(E)-(2-oxidanylidene-1-phenyl-pyrrolidin-3-ylidene)methyl]-1H-indole-2-carboxylate
- 1-(4-methylsulfanylphenyl)-3-phenyl-5H-imidazo[5,1-a]isoindole
- 4,6-bis(chloranyl)-1-methanoyl-indole-2-carboxylate
- 2-(1,3-benzothiazol-2-ylamino)-N-(3-oxidanylpropyl)ethanamide
- 4,6-bis(chloranyl)-1-methanoyl-indole-2-carboxylic acid
- 2-azanylidene-3-oxidanyl-butanoic acid; 1,1'-biphenyl
- 1-(1-adamantyl)-2-(2-azanylidenepyrrolidin-1-yl)ethanone bromide
- 2-azanylidene-3-oxidanyl-butanoic acid
