2-(3-methanoylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC(=C2)C=O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=CC(=C2)C=O
InChI
InChI=1S/C14H10O3/c15-9-11-4-3-6-13(8-11)17-14-7-2-1-5-12(14)10-16/h1-10H
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
- 9-methoxypyrimido[4,5-b]quinolin-2-amine
- dimethyl (1S,3S,4S,5S)-3-(methylamino)bicyclo[2.1.1]hexane-3,5-dicarboxylate
- 5,6-dimethoxy-3-oxidanyl-3H-2-benzothiophen-1-one
- hydrogen sulfate; piperazin-1-ium-1-ylidenemethanediamine
- 3-[(3,4-dimethoxyphenyl)methoxy]propan-1-ol
- ethyl 5-(1-hydroxyethyl)-2-propan-2-yl-furan-3-carboxylate
- 2-[(2-methylphenoxy)methyl]benzaldehyde
- 2-(3-methyl-3-phenyl-oxiran-2-yl)phenol
- (E)-3-cyclohexyl-2-diazonio-1-ethoxy-3-oxidanyl-prop-1-en-1-olate
- (E)-3-cyclohexyl-1-ethoxy-1,3-bis(oxidanyl)prop-1-ene-2-diazonium
