(E)-3-azanylprop-2-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=CN)O)O
Isomeric SMILES
C(/C(=C\N)/O)O
InChI
InChI=1S/C3H7NO2/c4-1-3(6)2-5/h1,5-6H,2,4H2/b3-1+
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-[(E)-prop-1-enyl]-5-thiophen-2-yl-thiophene
- 4-(5-thiophen-2-ylthiophen-2-yl)but-3-ynyl 4-methylbenzenesulfonate
- (E)-1-(4-hydroxyphenyl)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one
- N-phenyl-1-(2-thiophen-2-yl-2H-thiophen-5-ylidene)methanimine
- 4-oxidanylidene-4-[(5-thiophen-2-ylthiophen-2-yl)methoxy]butanoic acid
- [5-(5-methanoylthiophen-2-yl)thiophen-2-yl]methyl ethanoate
- [(Z)-1-chloranylprop-1-enyl]benzene; N-methylmethanimine; perchlorate
- 2-azanyl-3-butoxy-2-methyl-3-oxidanylidene-propanoic acid
- 4-[8-[4-oxidanylbutyl-(phenylmethyl)amino]octyl-(phenylmethyl)amino]butan-1-ol
- 1-(2,5-dimethyl-4-oxidanyl-phenyl)butane-1,3-dione
