1-butan-2-yl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCCC2=CC=CC=C12
Isomeric SMILES
CCC(C)C1CCCC2=CC=CC=C12
InChI
InChI=1S/C14H20/c1-3-11(2)13-10-6-8-12-7-4-5-9-14(12)13/h4-5,7,9,11,13H,3,6,8,10H2,1-2H3
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-propan-2-yl-4-propyl-2,3-dihydro-1H-naphthalene
- 1-pentan-3-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 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
