(E)-3-(2-phenylphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C=CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2/C=C/C(=O)[O-]
InChI
InChI=1S/C15H12O2/c16-15(17)11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-11H,(H,16,17)/p-1/b11-10+
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)-3-(4-bromophenyl)-2-methyl-prop-2-enoate
- (E)-5,8-dimethyldodec-6-ene-5,8-diol
- 2,3,6,7-tetramethyloctane-3,4-diol
- (E)-2,3,6,7-tetramethyloct-4-ene-3,6-diol
- 3,6-dimethyloctane-3,4-diol
- 4,7-dimethyldecane-4,5-diol
- (E)-2,5,8,11-tetramethyldodec-6-ene-5,8-diol
- (E)-3-(4-bromophenyl)-2-methyl-prop-2-enoic acid
- 2,4,7,9-tetramethyldecane-4,5-diol
- (E)-2-methyl-3-(2-phenylphenyl)prop-2-enoate
