2-[1-(4-propylphenyl)ethoxycarbonyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)OC(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)OC(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C19H20O4/c1-3-6-14-9-11-15(12-10-14)13(2)23-19(22)17-8-5-4-7-16(17)18(20)21/h4-5,7-13H,3,6H2,1-2H3,(H,20,21)
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
- (phenylmethyl) N-[(4-bromophenyl)-(phenylmethoxycarbonylamino)methyl]carbamate
- 2-methyl-5,6-diphenyl-2-(phenylmethyl)-1,3-dioxin-4-one
- 2-[1-(4-propylcyclohexyl)ethoxycarbonyl]benzoic acid
- 2-[1-(4-butylcyclohexyl)ethoxycarbonyl]benzoic acid
- 4-morpholin-4-yl-5-pentyl-cyclopenta-1,4-dien-1-ol
- 1-(4-methoxyphenyl)-3-(3-nitrophenyl)-3-oxidanyl-butan-1-one
- 2-(8-bromanyl-5,7-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanoic acid
- 1-(4-hydroxyphenyl)-3-oxidanyl-3-phenyl-butan-1-one
- 1-(4-chlorophenyl)-2,5-diphenyl-pentane-1,3,5-trione
- 1-(4-methoxyphenyl)-2,5-diphenyl-pentane-1,3,5-trione
