(1-nonylcyclohexyl)cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1(CCCCC1)C2CCCCCCC2
Isomeric SMILES
CCCCCCCCCC1(CCCCC1)C2CCCCCCC2
InChI
InChI=1S/C23H44/c1-2-3-4-5-6-10-14-19-23(20-15-11-16-21-23)22-17-12-8-7-9-13-18-22/h22H,2-21H2,1H3
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
- decane; dec-1-ene; 1,2-dimethylcyclopentane
- 1-dodecyl-1-methyl-cyclohexane
- cycloheptane; tris(chloranyl)methane
- hexane-2,5-dione; prop-1-ene
- 3-methylpentane; propan-2-ylbenzene
- (2-acetyloxy-3-oxidanyl-propyl) ethanoate; azane; ethanol
- 2-(chloromethyl)oxirane; 1,1,1-tris(chloranyl)ethane
- [[1,7-bis(aminomethyl)-3-cycloheptyl-2,2,3-tris(diphosphonomethyl)cycloheptyl]-phosphono-methyl]phosphonic acid
- (2-phosphono-1-piperazin-1-yl-ethyl)phosphonic acid
- 1H-imidazole; methanol
