N-(1-cyanocyclopentyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1(CCCC1)C#N
Isomeric SMILES
CC(=O)NC1(CCCC1)C#N
InChI
InChI=1S/C8H12N2O/c1-7(11)10-8(6-9)4-2-3-5-8/h2-5H2,1H3,(H,10,11)
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-(dimethylamino)propan-2-yl 2-(4-chloranylphenoxy)ethanoate
- 2-(4-methylpiperazin-1-yl)pyridin-3-amine
- 5,5,5-trinitropentan-2-one
- 7-[3-(dibutylamino)-2-oxidanyl-propyl]-1,3-dimethyl-purine-2,6-dione
- 8-(2-phenoxyethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
- 8-(2-phenoxyethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- N-(4-ethoxyphenyl)-2-(3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)ethanamide
- 8-(1-phenylpropan-2-yl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 8-bromanyl-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
