2-octoxy-6-phenyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC(=C1C(=O)O)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCOC1=CC=CC(=C1C(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C21H26O3/c1-2-3-4-5-6-10-16-24-19-15-11-14-18(20(19)21(22)23)17-12-8-7-9-13-17/h7-9,11-15H,2-6,10,16H2,1H3,(H,22,23)
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
- 2-[4-(cyclohexylmethyl)piperidin-1-yl]ethanol
- 1-(2-pentoxycyclohexa-2,4-dien-1-yl)-4-phenyl-benzene
- 1-[2-(4-phenylphenoxy)ethyl]-4-undecyl-piperazine
- 2,3-diphenylbenzoic acid
- 1-cyclohexa-2,4-dien-1-yl-4-octoxy-benzene
- ethoxyethane; (phenylmethyl) carbamate
- 3-pentoxy-4-(4-phenylphenyl)benzoate
- 3-pentoxy-4-(4-phenylphenyl)benzoic acid
- 1-(2-phenylphenoxy)ethanamine
- 1-[2-(4-cyclohexa-2,4-dien-1-ylphenoxy)ethyl]-4-(cyclohexylmethyl)piperidine
