1-pentan-3-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1CCCC2C1CCCC2
Isomeric SMILES
CCC(CC)C1CCCC2C1CCCC2
InChI
InChI=1S/C15H28/c1-3-12(4-2)14-11-7-9-13-8-5-6-10-15(13)14/h12-15H,3-11H2,1-2H3
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
- 4-ethyl-4-propan-2-yl-2,3-dihydro-1H-naphthalene
- 1-pentan-3-yl-1,2,3,4-tetrahydronaphthalene
- [1-[2,3-bis(oxidanyl)propyl]-5-methyl-2-propan-2-yl-cyclohexyl] hydrogen carbonate
- 2-[4-[1-[(Z)-1-phenylethylideneamino]oxypropoxy]phenyl]ethanoic acid
- 1-(2,3-dimethylphenyl)-3-ethyl-imidazole-2-thione
- 3-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole-2-thione
- (E)-4-methyldec-4-en-3-ol
- pyridin-4-ylmethanesulfonamide
- 1-phosphonato-2,4-dihydrocinnolin-3-one
- (3-oxidanylidene-2,4-dihydrocinnolin-1-yl)phosphonic acid
