prop-2-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=N)[O-]
Isomeric SMILES
C=CC(=N)[O-]
InChI
InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(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
- 2-azanyl-4-(3-azanyl-4-carboxy-phenyl)sulfonyl-benzoic acid
- (2,6-dimethylphenyl) dihydrogen phosphate
- 2-azanyl-4-propyl-benzoic acid
- (3Z,5Z)-3,5-bis[(3-azidophenyl)methylidene]-4-oxidanylidene-cyclohexane-1-carboxylic acid
- 2-[2-(2-oxidanylphenoxy)-3-phenyl-phenoxy]phenol
- (2Z,6Z)-2,6-bis[dimethylamino(phenyl)methylidene]-4-oxidanyl-cyclohexan-1-one
- 3,5-di(propan-2-yl)thioxanthen-9-one
- 2-azanyl-5-[1-(4-azanyl-3-oxidanyl-phenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxy-phenol
- 3,5-dimethylthioxanthen-9-one
- 5-azanyl-2-(4-azanyl-2-oxidanyl-phenoxy)phenol
