4,8-dimethyl-1,2,3,5,6,7-hexahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC(=C2CCC1)C
Isomeric SMILES
CC1=C2CCCC(=C2CCC1)C
InChI
InChI=1S/C12H18/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3-8H2,1-2H3
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
- [1-[2-(1H-indol-3-yl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-yl] propanoate
- 1-[3-(dimethylamino)carbazol-9-yl]prop-2-en-1-one
- 1-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-ol hydrochloride
- 1-(1H-indol-3-yl)-2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethane-1,2-dione
- 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-phenyl-piperidin-4-ol
- 9-oxidanidyl-9H-carbazol-9-ium
- 9-oxidanidylcarbazole
- 1-(1H-indol-3-yl)-2-[3-methyl-4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethane-1,2-dione
- 1-[(E)-but-1-enyl]-9H-carbazole
- 1-(2,3-dinitrophenoxy)ethanol
