2-methyl-2,3,3a,4,7,7a-hexahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CC=CCC2C1
Isomeric SMILES
CC1CC2CC=CCC2C1
InChI
InChI=1S/C10H16/c1-8-6-9-4-2-3-5-10(9)7-8/h2-3,8-10H,4-7H2,1H3
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
- 3$l^{6}-thiabicyclo[3.3.1]nonane 3,3-dioxide
- 4-(pyridin-2-ylcarbamoyl)-1H-imidazole-5-carboxylic acid
- 1-aminocarbonyl-3-pyridin-2-yl-urea
- 1-(3-chlorophenyl)-3-pyridin-2-yl-urea
- 2-butyl-2-oxidanyl-N-pyridin-2-yl-hexanamide
- phenyl 6-bromanylhexanoate
- 2-(hydroxymethyl)-6-phenoxy-oxane-3,5-diol
- methyl 2-ethyl-3-trimethylsilyl-cycloprop-2-ene-1-carboxylate
- 3-bicyclo[2.2.1]heptanyloxy-dimethyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
- 1-phenoxy-3-phosphanyl-propan-2-ol
