2-(3,4-dimethylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC2=CC=CC=C2C=O)C
Isomeric SMILES
CC1=C(C=C(C=C1)OC2=CC=CC=C2C=O)C
InChI
InChI=1S/C15H14O2/c1-11-7-8-14(9-12(11)2)17-15-6-4-3-5-13(15)10-16/h3-10H,1-2H3
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
- N-(3-cyclohexyloxypropyl)cycloheptanamine
- (2R)-2-[(3-methylphenyl)carbamoylamino]-4-methylsulfonyl-butanoate
- 2-(4-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine
- 4-nitro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline
- 5-chloranyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
- 5-[(2,5-dimethylphenyl)sulfanylmethyl]-2-methoxy-aniline
- 3-cyclohexyloxynaphthalene-2-carboxylate
- 3-[[(E)-[1-(3-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]amino]propyl-dimethyl-azanium
- 3-cyclohexyloxynaphthalene-2-carboxylic acid
- 2-azanyl-N-tert-butyl-4,5-dimethyl-benzenesulfonamide
