2-methyl-4-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2C=CC=C(C2C1)C(C)C
Isomeric SMILES
CC1CC2C=CC=C(C2C1)C(C)C
InChI
InChI=1S/C13H20/c1-9(2)12-6-4-5-11-7-10(3)8-13(11)12/h4-6,9-11,13H,7-8H2,1-3H3
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
- carbanide; [2-ethyl-3-(2-methyl-1H-inden-1-yl)-1,4-dihydroazulen-1-id-4-yl]methylidene-dimethyl-silane; hafnium(4+)
- 4-chloranyl-6-(2-chlorophenyl)-2-[2-(trifluoromethyl)phenyl]pyrimidine
- [2-ethyl-3-(2-methyl-1H-inden-1-yl)-1,4-dihydroazulen-4-yl]methylidene-dimethyl-silane
- [1-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]piperidin-4-yl]methanol
- bis(chloranyl)-dimethylsilylidene-zirconium; cyclopenta-1,3-diene; 2-ethyl-4-phenyl-1H-inden-1-ide
- 2-[2-(trifluoromethyl)phenyl]pyrido[2,3-d][1,3]oxazin-4-one
- 2-methyl-4-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- 2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine
- dimethyl-[[2-methyl-3-(2-methylcyclopenta-1,3-dien-1-yl)-1,4-dihydroazulen-1-id-4-yl]methylidene]silane; hafnium; phenol
- 5-(4-chlorophenyl)-3-[(2-phenylquinazolin-4-yl)amino]-1H-pyrazolo[4,3-c]pyridazin-6-one
