N-but-3-enylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCNN=O
Isomeric SMILES
C=CCCNN=O
InChI
InChI=1S/C4H8N2O/c1-2-3-4-5-6-7/h2H,1,3-4H2,(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
- butanoate; trimethyl(2-sulfanylethyl)azanium; iodide
- butanoate; trimethyl(2-sulfanylethyl)azanium; hydroiodide
- azane; 2-phenylethanol; hydrochloride
- [3,5-bis(iodanyl)-4-oxidanyl-phenyl]-(furan-2-yl)methanone
- disodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate hydrate
- 3,4,5-trimethoxy-4-[1-(4-phenylpiperazin-1-yl)butyl]cyclohexa-2,5-diene-1-carboxylate
- 3,4,5-trimethoxy-4-[1-(4-phenylpiperazin-1-yl)butyl]cyclohexa-2,5-diene-1-carboxylic acid
- 4,6-bis(bromanyl)-N-(2-methylpropyl)-1,3,5-triazin-2-amine
- bis[3-(furan-2-yl)-3,5-bis(iodanyl)-2,5-dimethyl-4-oxidanyl-cyclohexyl]methanone
- 4-(furan-2-yl)-1,2,3-triazine
