2-(phenylmethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2C=O
InChI
InChI=1S/C14H12O/c15-11-14-9-5-4-8-13(14)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
- S-methyl 3a-methyl-4-oxidanylidene-2,3,5,6-tetrahydropentalene-1-carbothioate
- 2-(3-phenylphenyl)oxirane
- 2-[(4-methoxyphenyl)methylsulfanyl]propanal
- (1S,6R)-N-(2-azanyl-2-oxidanylidene-ethyl)bicyclo[4.1.0]heptane-7-carboxamide
- 1-deuterio-N-(2,6-dimethylphenyl)-1-phenyl-methanimine
- ethyl N-[(E)-cyclohept-2-en-1-ylideneamino]carbamate
- 2-(7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine
- 2-(4-tert-butylcyclohexylidene)propanoic acid
- (2R,3R)-2-methyl-2-(2-oxidanylidenebutyl)-3-propan-2-yl-cyclopentan-1-one
- [(5E)-octa-5,7-dienyl] 2,2-dimethylpropanoate
