2-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC(=O)O)CC1
Isomeric SMILES
C1CCC(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC(=O)O)CC1
InChI
InChI=1S/C21H22O4/c22-18-10-6-16(7-11-18)21(15-4-2-1-3-5-15)17-8-12-19(13-9-17)25-14-20(23)24/h6-13,22H,1-5,14H2,(H,23,24)
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
- 6-methyl-4-(4-methylphenyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
- ethyl 6-[4-[9-bicyclo[3.3.1]nonanylidene(phenyl)methyl]phenoxy]hexanoate
- 4-(4-chlorophenyl)-2-(2-methylpyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-c]azepine
- 4-(4-chlorophenyl)-2-(2-methylpyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
- 6-[4-[9-bicyclo[3.3.1]nonanylidene(phenyl)methyl]phenoxy]hexanoic acid
- 4-(4-chlorophenyl)-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-c]azepin-2-amine
- N-(4-azanylidene-2-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-4-methoxy-benzamide
- N-(4-azanylidene-2-phenethyl-pyrazolo[3,4-d]pyrimidin-5-yl)-4-bromanyl-benzamide
- 4-(4-chlorophenyl)-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-2-amine
- N-(4-azanylidene-2-phenethyl-pyrazolo[3,4-d]pyrimidin-5-yl)-4-methoxy-benzamide
