2-phenylmethoxyiminopropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON=C(CO)CO
Isomeric SMILES
C1=CC=C(C=C1)CON=C(CO)CO
InChI
InChI=1S/C10H13NO3/c12-6-10(7-13)11-14-8-9-4-2-1-3-5-9/h1-5,12-13H,6-8H2
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-methyl-4-[4-(phenylmethyl)piperazin-1-yl]quinoline
- 4,6-bis(4-bromophenyl)-1H-pyridin-2-one
- [2-(hydroxymethyl)pyridin-3-yl]methanol hydrochloride
- 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene
- (Z)-2-benzamido-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enoic acid
- (2E)-2-[(4-bromophenyl)methylidene]-4,6-dimethoxy-1-benzofuran-3-one
- 2-bromanyl-1-chloranyl-3-(trifluoromethyl)benzene
- 3-bromanyl-7-chloranyl-1H-quinolin-4-one
- 6-bromanyl-3-chloranyl-1H-quinolin-4-one
- 1-bromanyl-4-chloranyl-isoquinoline
