3-oxidanyl-2-phenoxy-propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CO)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC(CO)C=O
InChI
InChI=1S/C9H10O3/c10-6-9(7-11)12-8-4-2-1-3-5-8/h1-6,9,11H,7H2
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
- (Z)-3-chloranylsulfonyl-2-(2-chlorophenyl)-3-phenyl-prop-2-enoic acid
- (Z)-3-(4-chlorophenyl)-3-phenyl-prop-2-enoic acid
- 2-[(E)-1-(2-azanylethylsulfonylamino)-3-phenyl-prop-2-enylidene]propanedioic acid
- (E)-1-chloranylsulfonyl-3-phenyl-prop-2-ene-1,1-disulfonic acid
- 2-(furan-2-yl)-5-methyl-3,4-dihydropyrazole
- (E)-N,N-dimethylprop-1-ene-1,3-diamine
- 1-(2-heptyl-4,5-dihydroimidazol-1-yl)propan-2-amine
- ethyl (2E)-2-(propan-2-ylidenehydrazinylidene)-2-(1,3-thiazol-4-yl)ethanoate
- ethyl (2Z)-2-[(E)-(phenylmethylidene)hydrazinylidene]-2-(1,3-thiazol-4-yl)ethanoate
- N'-(1,3-thiazol-2-yl)benzohydrazide
