1-octadecoxyoctadecane benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC.C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC.C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C36H74O.C7H6O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;8-7(9)6-4-2-1-3-5-6/h3-36H2,1-2H3;1-5H,(H,8,9)/p-1
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-(2,5-dimethylpiperazin-1-yl)-3-fluoranyl-3-phenyl-propan-1-one
- 2-[(2-cyanophenyl)sulfonylamino]-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide
- N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[phenylsulfonyl(thiophen-2-ylsulfonyl)amino]propanamide
- N-methyl-1-pyridin-2-yl-cyclohexan-1-amine
- N-[cyclohexyl(pyridin-2-yl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide
- N-[3-methyl-2,5-bis(4-methylsulfonylphenyl)oxan-4-yl]-1,3,4-thiadiazol-2-amine
- N'-[4-(4-cyanophenyl)-1,3-oxazol-2-yl]-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-propanehydrazide
- 2-[2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-8-oxidanyl-4H-quinolin-1-yl]quinolin-8-ol
- N-[cyclohexyl(pyridin-2-yl)methyl]-3-phenyl-2-phenylazanyl-propanamide
- N-(5-pyridin-1-ium-3-yl-2H-1,3,4-thiadiazol-3-yl)ethanamide
