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1-(3-methyl-1-propan-2-yl-cyclohexyl)-2,3,3a,7a-tetrahydro-1H-indene
1-(3-methyl-1-propan-2-yl-cyclohexyl)-2,3,3a,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)(C2CCC3C2C=CC=C3)C(C)C
Isomeric SMILES
CC1CCCC(C1)(C2CCC3C2C=CC=C3)C(C)C
InChI
InChI=1S/C19H30/c1-14(2)19(12-6-7-15(3)13-19)18-11-10-16-8-4-5-9-17(16)18/h4-5,8-9,14-18H,6-7,10-13H2,1-3H3
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
- O4-(tert-butylamino) O1-[1-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] (E)-but-2-enedioate
- 2-[2-(furan-3-yl)propanoylamino]pyridine-3-carboxylic acid
- 2-phenyl-N-[3-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)pyridin-2-yl]benzamide
- N-(3-chlorophenyl)-5-fluoranyl-7-oxidanylidene-2-(trifluoromethyl)bicyclo[4.1.0]hepta-1,3,5-triene-4-carboxamide
- N-[2-[(2-chloranyl-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)carbonyl]phenyl]-2-methyl-benzamide
- N-[2-[(2-chloranyl-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)carbonyl]phenyl]benzamide
- 3,4-bis(chloranyl)-N-[2-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]benzamide
- benzoic acid; N,2,3-trimethylbenzamide
- N,2,3-trimethylbenzamide
- 2-[(5-fluoranyl-2-methyl-phenyl)carbonylamino]pyridine-3-carboxylic acid
