(E)-3-(2-phenoxyphenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C=CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2/C=C/C(=O)O
InChI
InChI=1S/C15H12O3/c16-15(17)11-10-12-6-4-5-9-14(12)18-13-7-2-1-3-8-13/h1-11H,(H,16,17)/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
- 4-(azepan-1-ylmethyl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- (E)-3-(dimethylamino)-1-(4-phenylphenyl)prop-2-en-1-one
- (E)-3-[2-(4-methoxyphenoxy)phenyl]prop-2-enoic acid
- (E)-3-[2-(4-chloranylphenoxy)phenyl]prop-2-enoic acid
- (E)-3-[2-(4-methylphenoxy)phenyl]prop-2-enoic acid
- (E)-3-[2-[2,4-bis(chloranyl)phenoxy]phenyl]prop-2-enoic acid
- (E)-3-[2-(4-phenylmethoxyphenoxy)phenyl]prop-2-enoic acid
- (E)-3-[2-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]prop-2-enoic acid
- 4-[(4R)-2-azanyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl]-2-methoxy-phenol
- (E)-1-(5-chloranylthiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one
