3-(propylamino)pentanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC(CC)CC(=O)N
Isomeric SMILES
CCCNC(CC)CC(=O)N
InChI
InChI=1S/C8H18N2O/c1-3-5-10-7(4-2)6-8(9)11/h7,10H,3-6H2,1-2H3,(H2,9,11)
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
- (NE)-N-[3-chloranyl-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine
- 3-azanyl-N-[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]propanamide
- tert-butyl N-[2-(2-azanylpropylamino)propyl]carbamate
- 3-(propylamino)-2-sulfanyl-pentanamide
- 2-azanyl-2-(2-azanylethanoyl)-3-oxidanylidene-4-sulfanyl-butanoic acid
- 4-iodanyl-2-[1-[iodanyl(phenyl)methyl]piperidin-4-yl]benzamide
- 1-methoxy-2-methyl-benzene; 2-methoxyphenol
- 1-methoxy-4-methyl-benzene; 2-oxidanylbenzaldehyde
- octane; pentyl ethanoate
- [2-acetyloxy-3-[3,5-bis(aminocarbonylamino)-2,4,6-tris(iodanyl)phenyl]propyl] ethanoate; 2,2-dimethyl-1,3-dioxolane
