2-(2,2-dimethylpropyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC1=CC2=CC=CC=C2C1
Isomeric SMILES
CC(C)(C)CC1=CC2=CC=CC=C2C1
InChI
InChI=1S/C14H18/c1-14(2,3)10-11-8-12-6-4-5-7-13(12)9-11/h4-8H,9-10H2,1-3H3
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
- 4-methanoyl-2-methoxy-N,N-dimethyl-benzenesulfonamide
- tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; tris(2,6-dimethylphenyl)phosphanium
- 4-[(3-chloranyl-4-oxidanyl-phenyl)methyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- 2,6-bis(bromanyl)-4-(chloromethyl)-N,N-dimethyl-benzenesulfonamide
- (2-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; (4-nitrophenyl)-dioctadecyl-azanium
- 4-[3-(4-phenylmethoxyphenyl)sulfonylpropyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- (3-fluoranyl-4-phenylmethoxy-phenyl)methanol
- dimethyl(phenyl)azanium; tetrakis[2,3,5,6-tetrakis(fluoranyl)-4-tri(propan-2-yl)silyl-phenyl]boranuide
- lithium 2-(2,2-dimethylpropyl)-1H-inden-1-ide
- tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxidanylidene-silyl]-dimethyl-azanium; titanium(4+); dichloride
