2-(1-phenylethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2C=O
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC=CC=C2C=O
InChI
InChI=1S/C15H14O/c1-12(13-7-3-2-4-8-13)15-10-6-5-9-14(15)11-16/h2-12H,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
- ethyl (2Z)-2-(5-acetyloxy-4-phenyl-1H-pyrimidin-6-ylidene)-2-cyano-ethanoate
- 6-oxidanylidene-4-phenyl-1H-furo[3,2-d]pyrimidine-7-carbonitrile
- 1-oxidanidyl-6-phenyl-pyrimidin-1-ium-5-ol
- 5-methoxy-1-oxidanidyl-6-phenyl-pyrimidin-1-ium
- 2-azanyl-4-chloranyl-5-nitro-benzoic acid
- 4-chloranyl-2-(methylamino)benzoic acid
- 1-methyl-7-nitro-3,1-benzoxazine-2,4-dione
- 6-chloranyl-1-methyl-2-[(E)-2-phenylethenyl]quinazolin-4-one
- 4-methyl-2-oxidanyl-6-oxidanylidene-1-phenyl-pyridine-3-carbonitrile
- 2-methyl-4-prop-2-enyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol
