N-but-1-en-2-ylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)NN=O
Isomeric SMILES
CCC(=C)NN=O
InChI
InChI=1S/C4H8N2O/c1-3-4(2)5-6-7/h2-3H2,1H3,(H,5,7)
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
- 1-[1-acetyloxyethyl(nitroso)amino]ethyl ethanoate
- N,N-bis(2-hydroxyethyl)nitrous amide; ethanoic acid
- N-(nitrosomethyl)thiolan-2-amine
- N-(nitrosomethyl)thiolan-3-amine
- (3R,4R,5S)-1,6-bis(iodanyl)-3,4,5-tris(oxidanyl)hexan-2-one
- [(2R,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl] hypobromite
- (2R,3R,4S,5S)-6-bromanylhexane-1,2,3,4,5-pentol
- 1-(3,4-dichlorophenyl)aziridin-1-ium-1-carboxamide
- 2-diethylaminoethyl 3-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]propanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-(diethylamino)ethanol; 2-phenylbutanoic acid; hydrochloride
