2-(3-methoxyphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=CC=CC=C2C=O
Isomeric SMILES
COC1=CC=CC(=C1)OC2=CC=CC=C2C=O
InChI
InChI=1S/C14H12O3/c1-16-12-6-4-7-13(9-12)17-14-8-3-2-5-11(14)10-15/h2-10H,1H3
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
- methyl 2-[2-(3-methoxyphenoxy)phenyl]ethanoate
- methyl 2-[2-(3-oxidanylphenoxy)phenyl]ethanoate
- methyl (Z)-3-methoxy-2-[2-(3-oxidanylphenoxy)phenyl]prop-2-enoate
- methyl (Z)-3-methoxy-2-[2-(3-phenylmethoxyphenoxy)phenyl]prop-2-enoate
- methyl (E)-3-methoxy-2-[2-[3-(phenylsulfonyloxy)phenoxy]phenyl]prop-2-enoate
- [3-[2-[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenoxy]phenyl] benzoate
- methyl (Z)-3-methoxy-2-[2-[3-(4-nitrophenoxy)phenoxy]phenyl]prop-2-enoate
- (2S,3aS,7aS)-1-[(4R)-5-oxidanyl-5-oxidanylidene-4-[[(2S)-2-(phenylmethoxycarbonylamino)-3-(2-piperazin-1-ylethoxy)propanoyl]amino]pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- (2S,3aS,7aS)-1-[(4R)-5-oxidanyl-5-oxidanylidene-4-[[(2S)-2-(phenylmethoxycarbonylamino)-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]propanoyl]amino]pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- 1-(4-chlorophenyl)-2,2-dimethyl-pentan-3-one
