hexoxycyclooctadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1CCCCCCCCCCCCCCCCC1
Isomeric SMILES
CCCCCCOC1CCCCCCCCCCCCCCCCC1
InChI
InChI=1S/C24H48O/c1-2-3-4-20-23-25-24-21-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-22-24/h24H,2-23H2,1H3
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
- N-[1-(4-chlorophenyl)pentyl]aniline
- N-ethyl-N-naphthalen-1-yl-3,5-dinitro-benzamide
- N-fluoranyl-4-methyl-N-phenyl-6-prop-1-ynyl-pyrimidin-2-amine
- ethoxymethyl-methoxy-(4-methyl-6-prop-1-ynyl-pyrimidin-2-yl)-phenyl-azanium
- 1-(4-chloranyl-3,5-dimethyl-phenoxy)-4-piperazin-1-yl-4-(3,4,5-trimethoxyphenyl)butan-2-ol
- 1-[butyl(dimethyl)silyl]oxy-1-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
- 8-(2,2,6-trimethylcyclohexyl)oct-7-yne-1,4,5,6-tetrol
- 4-(phenylmethyl)-2-piperazin-1-yl-aniline dihydrochloride
- (Z)-4-[tert-butyl(dimethyl)silyl]oxy-1-(6,6-dimethylcyclohexen-1-yl)-2-methyl-pent-1-en-3-one
- 4-(phenylmethyl)-2-piperazin-1-yl-aniline
