but-3-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
C=C[CH+]C(=N)[O-]
Isomeric SMILES
C=C[CH+]C(=N)[O-]
InChI
InChI=1S/C4H5NO/c1-2-3-4(5)6/h2-3H,1H2,(H-,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
- (2-azanyl-2-oxidanylidene-ethyl)-methanidyl-azanium
- 2-(methanidylamino)ethanamide
- cyclopropylmethyl(methanidyl)azanium
- 1-cyclopropyl-N-methanidyl-methanamine
- ethyl(methanidyl)azanium
- N-methanidylethanamine
- methanidyl(2-methoxyethyl)azanium
- methyl 3-[[ethanoyl(methyl)amino]methyl]-4-[4-methylsulfanyl-3-(trifluoromethyl)phenoxy]benzoate
- methyl 3-[[ethanoyl(methyl)amino]methyl]-4-(4-methylsulfanylphenoxy)benzoate
- methyl 3-[[ethanoyl(methyl)amino]methyl]-4-phenoxy-benzoate
