(2-hydroxyphenyl) dodecanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)OC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCC(=O)OC1=CC=CC=C1O
InChI
InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-18(20)21-17-14-12-11-13-16(17)19/h11-14,19H,2-10,15H2,1H3
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
- 1-(6,7-dimethoxyquinazolin-4-yl)oxy-1-(2-methoxyphenyl)-3-piperidin-1-yl-urea
- 1-(3-oxidanylpyrrolidin-1-yl)dodecan-1-one
- N-carbamothioyl-2-phenyl-propanamide
- N-phenylmethoxy-2-piperidin-1-yl-ethanamine dihydrochloride
- 4-[2-[2-(4-fluoranylphenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxy-quinoline
- N-phenylmethoxy-2-piperidin-1-yl-ethanamine
- 4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-morpholin-4-yl-3-phenyl-aniline
- tert-butyl N-oxidanyl-N-(2-piperidin-1-ylethyl)carbamate
- N-carbamothioyl-4-propyl-cyclohexane-1-carboxamide
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-2-methyl-hexanamide
