N-(propylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNNC=O
Isomeric SMILES
CCCNNC=O
InChI
InChI=1S/C4H10N2O/c1-2-3-5-6-4-7/h4-5H,2-3H2,1H3,(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
- N-methyl-N-phenyl-pyridin-4-amine
- 5-methylbicyclo[3.1.1]heptane
- 2-(3-bromanylpropyl)piperidine
- 2-[2-[(4-propan-2-yloxyphenyl)methoxy]phenoxy]ethanoic acid
- (2R,3R,4S,5R)-2-methoxy-3,4,5-tris(oxidanyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]hept-6-enamide
- tert-butyl (2R)-2-(hydroxymethyl)-2-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]pyrrolidine-1-carboxylate
- 5-(1-benzofuran-2-yl)-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
- methyl (E)-3-(2-oxidanylidenecyclopentyl)-6-phenylmethoxy-hex-3-enoate
- tert-butyl (2E)-2-[5-[2-(oxiran-2-yl)ethyl]-2,3-dihydrochromen-4-ylidene]ethanoate
- N-(5-pyridin-3-yl-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide
