N-prop-2-enylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNN=O
Isomeric SMILES
C=CCNN=O
InChI
InChI=1S/C3H6N2O/c1-2-3-4-5-6/h2H,1,3H2,(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
- 1-[2-methoxy-3-methyl-4-(1,2-oxazol-5-yl)phenoxy]propan-2-ol
- 4-heptylphenol; phenol
- 1-(2-cyclohept-4-en-1-ylpiperazin-1-yl)-3-[3-[(E)-2-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethenyl]phenoxy]propan-2-ol
- 2-[3-(hydroxymethyl)-5-methyl-1,4-dioxin-2-yl]-4,5-dihydro-1,3-dioxepin-2-ol
- 2-(3-methoxy-1,2-oxazol-5-yl)-3-phenoxy-pent-4-en-2-ol
- 2-phenoxy-6-phenyl-benzoate
- 2-phenoxy-6-phenyl-benzoic acid
- 1-sulfanylidene-2H-pyrimidin-1-ium
- 2-sulfanylidene-3,3a-dihydro-1H-[1,2,3]triazolo[1,5-c]pyrimidin-2-ium
- N-butoxybutan-1-amine; 1-butoxybutan-1-amine
