2-(2-phenylethanoyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C=O
InChI
InChI=1S/C15H12O2/c16-11-13-8-4-5-9-14(13)15(17)10-12-6-2-1-3-7-12/h1-9,11H,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-[6-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]propan-2-ol
- N-(6,6a-dihydro-1H-cyclopropa[a]inden-1a-yl)propan-2-imine
- (2-acetyloxy-2-methyl-propanoyl) 2-acetyloxy-2-methyl-propanoate
- methyl 2-(4-nitrophenyl)-5-(2-prop-2-enylphenyl)-3,4-dihydro-2H-pyrrole-3-carboxylate
- 5,5-dimethyl-2-methylidene-1,3-dioxolan-4-one
- 4-phenyl-N-phenylsulfanyl-butan-2-imine
- (3R)-hex-5-en-3-ol
- 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
- (E)-hept-5-en-3-ol
- 6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde
