N-propylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNN=O
Isomeric SMILES
CCCNN=O
InChI
InChI=1S/C3H8N2O/c1-2-3-4-5-6/h2-3H2,1H3,(H,4,6)
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
- 2-methylpropan-2-amine; 1-oxidanylpyridine-2-thione
- copper; azane; carbonic acid; copper(1+)
- 4-methylsulfanylbutan-2-one
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; N,N-di(propan-2-yl)propan-2-amine
- N,N-di(propan-2-yl)propan-2-amine
- ethoxyboronic acid
- 3-(methyltrisulfanyl)prop-1-ene
- chloranylethene; ethenyl ethanoate
- 1-methyl-4-propan-2-yl-cyclohexene
- 2-(hydroxymethylamino)ethanol
