2-(3-methylphenyl)carbonylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2C=O
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2C=O
InChI
InChI=1S/C15H12O2/c1-11-5-4-7-12(9-11)15(17)14-8-3-2-6-13(14)10-16/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
- 4-methyl-2-(phenylcarbonyl)benzoic acid
- 5-methyl-3-phenyl-3H-2-benzofuran-1-one
- (2S)-2-(dimethylamino)-1-phenyl-propan-1-one
- 2-methyl-1,3-diphenyl-butan-1-one
- dimethyl-(1-oxidanylidene-1-phenyl-propan-2-yl)-(phenylmethyl)azanium bromide
- 2-(dimethylamino)-2-methyl-1-phenyl-pent-4-en-1-one
- 2,5-dimethyl-1-phenyl-hex-4-en-1-one
- heptylcyanamide
- lithium 1-nitroethane
- (E)-4,4-dimethyl-1-(4-nitrophenyl)pent-1-en-3-ol
