2-(2-phenylphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CC=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CC=O
InChI
InChI=1S/C14H12O/c15-11-10-13-8-4-5-9-14(13)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
- (E)-7-[4-fluoranyl-2-(4-fluorophenyl)-3-methoxy-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate
- but-3-yn-1-ol; chloranyl(phenyl)methanol; methanamide
- (E)-7-[4-fluoranyl-2-(4-fluorophenyl)-3-methoxy-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoic acid
- 3-bromanylheptanal
- N,N-dimethylmethanamine; ethanal
- hex-1-en-3-ol; methanamide
- 4-bromanyl-1-phenyl-pent-4-en-2-ol
- azane; methanol; 2-methylpropan-1-ol
- 4-bromanyl-2-thiophen-2-yl-pent-4-en-2-ol
- but-3-en-1-ol; methanamide; methanol
