N-(1-azanylpropyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)NC=O
Isomeric SMILES
CCC(N)NC=O
InChI
InChI=1S/C4H10N2O/c1-2-4(5)6-3-7/h3-4H,2,5H2,1H3,(H,6,7)
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
- ethylcyclopropane; [ethyl(phenyl)amino]-dimethyl-azanium; methanamide; chloride
- 1-ethyl-2,2-dimethyl-1-phenyl-diazane
- N-(3-nitrophenyl)-2-propyl-hexanamide
- azanyl-diethyl-formamido-azanium; 1-methoxy-3-[(1-methylcyclobutyl)methyl]benzene; chloride
- azanyl-diethyl-formamido-azanium
- 1-methoxy-3-[(1-methylcyclobutyl)methyl]benzene
- N-(1-azanylbutan-2-yl)-N-methyl-methanamide
- ethyl(formamido)azanium; methylcyclobutane; chloride
- N,N-di(propan-2-yl)-4-[2-(trifluoromethyl)phenothiazin-10-yl]but-2-yn-1-amine
- 1-[4-(pentan-3-ylamino)but-2-ynyl]pyrrolidin-2-one
