3-chloranyl-1,1,2,6-tetramethyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(C2(C)C)C)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(C2(C)C)C)Cl
InChI
InChI=1S/C13H15Cl/c1-8-5-6-10-11(7-8)13(3,4)9(2)12(10)14/h5-7H,1-4H3
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
- methyl 3-[3-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)propylsulfanyl]propanoate
- 3-chloranyl-6-fluoranyl-1,1,2-trimethyl-indene
- 3-(3-chloranyl-3-oxidanylidene-propyl)sulfanylpropyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 3,6-bis(chloranyl)-1,1,2-trimethyl-indene
- 3-chloranyl-6-methoxy-1,1,2-trimethyl-indene
- 2-(1-methoxyethyl)phenol
- (3-chloranyl-6-methoxy-1,1,2-trimethyl-inden-5-yl)-(4-methoxyphenyl)methanone
- (2,3,3-trimethylinden-1-yl) benzoate
- 2,3-dioctylbenzene-1,4-diol
- 4-chloranylbutyl methyl carbonate
