prop-2-enyl carbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=N)N
Isomeric SMILES
C=CCOC(=N)N
InChI
InChI=1S/C4H8N2O/c1-2-3-7-4(5)6/h2H,1,3H2,(H3,5,6)
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-diphenylphosphanylcyclopropyl)-diphenyl-phosphane
- [(1-diphenylphosphorylcyclopropyl)-phenyl-phosphoryl]benzene
- (1-diphenylphosphinothioylcyclopropyl)-diphenyl-sulfanylidene-$l^{5}-phosphane
- 4-(1-hydroxyethyl)thiolan-2-one
- 4-(2-oxidanylpropan-2-yl)thiolan-2-one
- methyl 2-(4-tert-butyl-2,3-dihydrothiophen-3-yl)ethanoate
- methyl 3a,4-dibutyl-1,3,6,6a-tetrahydrocyclopenta[c]thiophene-6-carboxylate
- methyl 2-(4-tert-butyl-2,3-dihydrothiophen-2-yl)ethanoate
- methyl 2-(4,5-diethylthiophen-3-yl)ethanoate
- diethyl 4-(3,4-dimethoxyphenyl)-2,6-dimethyl-pyridine-3,5-dicarboxylate
