3-oxidanyl-4-phenoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=O)O
InChI
InChI=1S/C13H10O3/c14-9-10-6-7-13(12(15)8-10)16-11-4-2-1-3-5-11/h1-9,15H
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
- 3-azanyl-4-(2-methanoylpyrrolidin-1-yl)-4-oxidanylidene-butanoic acid
- N-[(E)-(1-oxidanylidenenaphthalen-2-ylidene)amino]ethanamide
- 4,4-bis(fluoranyl)-2,6-di(propan-2-yl)cyclohexa-2,5-dien-1-one
- 2-[3-(3,5-dimethylphenyl)propyl]-1,3-dioxolane
- 3-cyclohexyl-4-methoxy-4-oxidanylidene-butanoic acid
- 1-(3,4-dihydro-2H-chromen-4-yl)-N'-ethyl-N-methyl-methanediamine
- 1-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol
- 1-(2,6-dimethylphenyl)-1,3-diazinane-2-thione
- (3E)-1-butyl-3-(propan-2-ylcarbamoylimino)urea
- (2R,4R,4aS,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
