2-tert-butyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CC2=CC=CC=C2C1
Isomeric SMILES
CC(C)(C)C1CC2=CC=CC=C2C1
InChI
InChI=1S/C13H18/c1-13(2,3)12-8-10-6-4-5-7-11(10)9-12/h4-7,12H,8-9H2,1-3H3
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
- 1-[1-[bis(2-chlorophenyl)methyl]piperidin-4-yl]-3-propyl-benzimidazol-2-one
- actinium; 3,3-dimethylbutan-1-ol
- 3,3-dimethyl-N-propyl-butan-1-amine
- 1-bromanyl-4-(2,2-dimethylheptan-3-yl)benzene
- 1-chloranyl-4-(2,2-dimethylheptan-3-yl)benzene
- 1-(2,2-dimethylheptan-3-yl)-4-fluoranyl-benzene
- 2-cyclohexylcarbonyl-4-phenyl-8-propan-2-yl-2,4,8-triazaspiro[4.5]decan-1-one
- 3-(cyclohexylamino)-N-(2,2-dimethylpropyl)propanamide
- 4-(1-propan-2-ylpiperidin-4-yl)-1H-quinoxaline-2,3-dione
- 4-(3,3-dimethyl-2-phenyl-butyl)morpholine
