2-tetradecyl-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1COCCO1
Isomeric SMILES
CCCCCCCCCCCCCCC1COCCO1
InChI
InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-17-19-15-16-20-18/h18H,2-17H2,1H3
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-oxidanyl-1,2-diphenyl-tetradecan-1-one
- 2-octadecyl-1,4-dioxane
- 1,2-bis(4-methylphenyl)-2-oxidanyl-propan-1-one
- 5-(1-phenylbenzimidazol-2-yl)pentan-1-amine
- 1,2-bis(4-methylphenyl)-2-oxidanyl-pentan-1-one
- (1E)-1-hydroxyimino-1,2-diphenyl-pent-4-en-2-ol
- 3-ethyl-2-oxidanyl-1,2-diphenyl-8-sulfanylidene-undecan-1-one
- 2-oxidanyl-1,2-diphenyl-dodecan-1-one
- 2-oxidanyl-1,2-diphenyl-pentan-1-one
- 2-ethylsulfanylethyl (1E)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate
