(4-propylphenyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
Isomeric SMILES
CCCC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-2-6-13-9-11-15(12-10-13)18-16(17)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3
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-tert-butylphenyl) benzoate
- (2-ethoxyphenyl) benzoate
- (phenylmethyl) 4-(phenylcarbonyloxy)benzoate
- [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] benzoate
- ethyl 2-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoate
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine
- 4-tert-butyl-[1,3]thiazolo[3,2-a][1,3,5]triazine-2-thione
- 1,3-bis(3-methoxyphenyl)urea
- 4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
- N-(2-morpholin-4-ylphenyl)thiophene-2-carboxamide
