N-[(1-azanylcyclopentyl)methyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1(CCCC1)N
Isomeric SMILES
CC(=O)NCC1(CCCC1)N
InChI
InChI=1S/C8H16N2O/c1-7(11)10-6-8(9)4-2-3-5-8/h2-6,9H2,1H3,(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
- (3R,6S,7S,10S,16S,19S)-6-azanyl-7-(chloromethyl)-10,11,14,19-tetramethyl-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecane-2,5,9,12,15,18-hexone
- (3R,6S,7R,10S,16S,17S,19S)-6-azanyl-7,11,14,19-tetramethyl-17-oxidanyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecane-2,5,9,12,15-pentone
- 2-(3,3-dimethylbut-1-ynyl)-1,3-dioxolane
- (2S)-2-(2-methylpropyl)-N'-oxidanyl-propanediamide
- 4-(2-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
- (3S)-3-[[(2S)-4-methyl-2-(oxidanylcarbamoyl)pentanoyl]amino]-4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid
- (2S)-3-methyl-2-(3-methylbutanoylamino)-N-[(2S)-3-methyl-1-[[(3S,4S)-6-methyl-1,3-bis(oxidanyl)heptan-4-yl]amino]-1-oxidanylidene-butan-2-yl]butanamide
- [(2S,3S,4S,6R)-6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,6,11,12-pentakis(oxidanyl)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-[[4-[[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,6,11,12-pentakis(oxidanyl)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]azaniumyl]methyl]phenyl]methyl]azanium
- (2R)-2-[[(2R)-2-[[(2S)-6-azanyl-2-[[(4R)-4-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoic acid
- (2S)-1-[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]-N-[(1S,2S)-2-methyl-1-(3-oxidanyl-1,2-dioxiran-3-yl)butyl]pyrrolidine-2-carboxamide
