4-[(4-methoxyphenyl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C15H14O3/c1-18-14-8-4-12(5-9-14)10-11-2-6-13(7-3-11)15(16)17/h2-9H,10H2,1H3,(H,16,17)
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
- N-(2-methoxyphenyl)heptanamide
- 1-methoxy-4-(3-phenylprop-2-ynoxy)benzene
- 2-[2,5-dimethyl-4-(2-nitrophenyl)sulfanyl-piperazin-1-yl]ethanol
- 4-[(4-ethanoylphenyl)methyl]benzoic acid
- 2-[[2-[bis(2-hydroxyethyl)amino]phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-[4-(2-cyanobutan-2-yl)piperazin-1-yl]-2-methyl-butanenitrile
- dipropyl 2-piperazin-1-ylbutanedioate
- 1-(phenylmethyl)-3-prop-2-enoxy-benzene
- 1,3-bis(2-chloranylphenoxy)propan-2-ol
- N-(2-methoxyphenyl)-2-phenyl-ethanamide
