propanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=N)[O-]
Isomeric SMILES
CCC(=N)[O-]
InChI
InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)/p-1
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
- 1,1,2-trimethoxy-N-(1,1,2-trimethoxypropyl)propan-1-amine
- 1-triethoxysilylpropyl ethanoate
- 2-(2-triethoxysilylpropyl)-2-(3-triethoxysilylpropyl)propanedinitrile
- 4-(2-bromanyl-5-fluoranyl-phenyl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-pentanamide
- 6'-[azanyl(oxidanyl)phosphanyl]oxy-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-olate
- 4-(2-bromanyl-5-fluoranyl-phenyl)-2-(furan-2-yl)-4-methyl-1-phenyl-pentan-1-one
- (6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl)oxyphosphonamidous acid
- 2-(2-hydroxyethylamino)ethanol; 1,1,2-trimethoxycyclopropane
- 1,1,2-trimethoxycyclopropane
- 3-trimethoxysilyl-2-(1-trimethoxysilylpropyl)pentane-1,2-diamine
