1-(oxiran-2-yl)nonadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C1CO1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C1CO1)O
InChI
InChI=1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22)21-19-23-21/h20-22H,2-19H2,1H3
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-[(5-methylfuran-2-yl)methylsulfanyl]ethanamine
- 5,6-bis(phenylmethoxy)-1,5,6-tris(phenylmethyl)cyclohexane-1,2,3,4-tetrol
- dipotassium (nitrodisulfanyl) ethanoate
- [3-(hydroxymethyl)cyclobutyl] 4-methylbenzenesulfonate
- (nitrodisulfanyl) ethanoate
- [(E)-2-azanylethenyl]-oxidanidyl-sulfanylidene-azanium
- 2-nitroethanedithioate
- (Z)-1-methylsulfanyl-2-nitro-3-phenyl-prop-1-en-1-amine
- N-[1-(dimethylamino)propyl]octanamide
- tetra(propan-2-yl)stibanium
