7,7-dimethyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2CCCCC2C1)C
Isomeric SMILES
CC1(CCC2CCCCC2C1)C
InChI
InChI=1S/C12H22/c1-12(2)8-7-10-5-3-4-6-11(10)9-12/h10-11H,3-9H2,1-2H3
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
- 2-di(propan-2-yl)phosphoryloxy-4-methyl-1-propan-2-yl-cyclohexane
- 7-oxidanidylthieno[2,3-b]pyridin-7-ium
- 3-methyl-2-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]butanoic acid
- 3-methyl-2-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]pentanoic acid
- 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azepan-2-one
- 2-methyl-3-(2-methyl-3-oxidanylidene-5-prop-1-en-2-yl-cyclohexyl)-5-prop-1-en-2-yl-cyclohexan-1-one
- 2,2,3,4,4-pentamethyl-1-phenylsulfanyl-1$l^{5}-phosphetane 1-oxide
- 5-chloranyl-1-(4-chlorophenyl)-1,2,3,4-tetrazole
- 2-(2-methoxyphenyl)-3,3-dimethyl-butan-2-ol
- N-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-3-yl-3H-benzimidazol-5-amine
