2-(hydroxymethyl)octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(CO)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCC(CO)C(=O)[O-]
InChI
InChI=1S/C19H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(17-20)19(21)22/h18,20H,2-17H2,1H3,(H,21,22)/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
- 3-(3-chlorophenyl)sulfonyl-N-(2-piperidin-1-ylethyl)piperidine-1-carboxamide hydrochloride
- 2-(hydroxymethyl)octadecanoic acid
- 3-(3-chlorophenyl)sulfonyl-N-(2-piperidin-1-ylethyl)piperidine-1-carboxamide
- buta-1,3-diene; methanol
- dimethyl 3-(hydroxymethyl)benzene-1,2-dicarboxylate
- 2-[(4-chlorophenyl)sulfonylmethyl]-N-(2-dimethylaminoethyl)piperidine-1-carboxamide
- 2,4-dimethylpent-1-en-3-ylbenzene
- 4-(phenylsulfonyl)azepane
- 1-tert-butyl-4-(1-chloranyl-2-methyl-propan-2-yl)benzene
- 1,3-bis(4-methylphenyl)-2-sulfonyl-piperidine
