2-(2-methylphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC=CC=C2C=O
Isomeric SMILES
CC1=CC=CC=C1C2=CC=CC=C2C=O
InChI
InChI=1S/C14H12O/c1-11-6-2-4-8-13(11)14-9-5-3-7-12(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
- [3-(4-methylphenyl)phenyl]methanol
- 2-[2-(4-fluorophenyl)phenyl]ethanoic acid
- ethyl 2-[(3-methyl-1-benzofuran-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate
- 2-[4-(3-fluorophenyl)phenyl]ethanoic acid
- 2-[3-(trifluoromethyl)phenyl]benzaldehyde
- N,N,2-trimethyl-5-(4-phenylazanylphthalazin-1-yl)benzenesulfonamide
- 3-(2-chlorophenyl)benzaldehyde
- 6,8-bis(chloranyl)-3-(thiomorpholin-4-ium-4-ylmethyl)chromen-4-one
- 1-(4-methoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone
- 1-(6-bromanyl-2-morpholin-4-yl-4-phenyl-quinolin-3-yl)ethanone
