4-[(3-propan-2-ylphenoxy)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C17H18O3/c1-12(2)15-4-3-5-16(10-15)20-11-13-6-8-14(9-7-13)17(18)19/h3-10,12H,11H2,1-2H3,(H,18,19)
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-[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoic acid
- 4-methyl-2-[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]-1,3-thiazole-5-carboxylic acid
- 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalene-1-carbonitrile
- 4-[(4-methoxy-3-pentoxy-phenyl)methylamino]-4-oxidanylidene-butanoic acid
- 3-methoxy-4-(2-phenoxyethoxy)benzenecarbonitrile
- 2-[4-(3-methoxyphenoxy)phenyl]-1,3-thiazole-4-carboxylic acid
- 4-[[3-chloranyl-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]methylamino]-4-oxidanylidene-butanoic acid
- 2-pentoxynaphthalene-1-carbothioamide
- 3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]benzenecarbothioamide
- 5-bromanyl-3-methoxy-2-[2-(2-methylphenoxy)ethoxy]benzenecarbonitrile
