2,5-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2CC(CC2C1)C
Isomeric SMILES
CC1CCC2CC(CC2C1)C
InChI
InChI=1S/C11H20/c1-8-3-4-10-6-9(2)7-11(10)5-8/h8-11H,3-7H2,1-2H3
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
- N-[2-[[1-[1-(dimethylcarbamoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-butan-2-yl]carbamoyl-methyl-amino]ethyl]-methyl-boronamidic acid
- 2-(6-aminopurin-9-yl)-1,2,3,3a,4,5,6,6a-octahydropentalene-1,6-diol
- [1-[1-(dimethylcarbamoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]azanium
- 2,6-dimethyl-4-propyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 1'-(2-azanyl-3-naphthalen-2-yl-propanoyl)-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
- 2-ethyl-1,6-dimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene
- 4-(6-aminopurin-9-yl)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol
- [4-(6-aminopurin-9-yl)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl]methanol
- 4-(6-aminopurin-9-yl)-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carbonitrile
- 2-acetamido-3-(6-fluoranyl-1H-indol-3-yl)propanoic acid
