2-oxidanyl-6-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2C=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2C=O)O
InChI
InChI=1S/C14H12O3/c15-9-12-13(16)7-4-8-14(12)17-10-11-5-2-1-3-6-11/h1-9,16H,10H2
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-benzamido-2-(trifluoromethyl)pent-4-enoic acid
- 3-(1H-indol-3-yl)-2-[2-[2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoylamino]ethanoylamino]propanoic acid
- 2-benzamido-3,3-dimethyl-2-(trifluoromethyl)pent-4-enoic acid
- 1-[2-oxidanyl-2-(2-sulfophenyl)ethyl]-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
- ethanethioate; tetrabutylazanium
- 1-ethyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
- methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-bromanyl-butanoate
- 1-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylic acid
- 3-phenyl-4-propyl-1,2-oxazol-5-amine
- 7-ethanoyl-3-methoxy-5-methyl-4-(3-methylbut-2-enyl)-1,6-bis(oxidanyl)cyclohepta[b]quinoline-8,11-dione
