3-octadecoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C25H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-28-24-20-18-19-23(22-24)25(26)27/h18-20,22H,2-17,21H2,1H3,(H,26,27)
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
- pyridin-3-yl N-(3-methoxyphenyl)carbamate
- 1-chloranyl-4-[4-(4-chloranyl-3-methyl-phenoxy)but-2-ynoxy]-2-methyl-benzene
- N-(3-chlorophenyl)-1-(2-nitrophenyl)methanimine
- 2-[2,4-bis(chloranyl)phenoxy]ethyl N-(3-methylphenyl)carbamate
- 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2-methoxyphenyl)urea
- 1-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-fluorophenyl)methyl]piperazine
- 4-bromanyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide
- N-[1,3-benzodioxol-5-yl-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide
- N-piperidin-1-ylcarbothioyladamantane-1-carboxamide
- 4-chloranyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide
