1,1,4,5,6,7-hexamethylindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1C)C)C(C=C2)(C)C)C
Isomeric SMILES
CC1=C(C2=C(C(=C1C)C)C(C=C2)(C)C)C
InChI
InChI=1S/C15H20/c1-9-10(2)12(4)14-13(11(9)3)7-8-15(14,5)6/h7-8H,1-6H3
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
- 1,2,3,4,6,7,9,9-octamethylfluorene
- 2,3,5,6,7,8,9,9-octamethyl-1,4,4a,9a-tetrahydrofluorene
- 1-azanyl-1-(2-methyl-2-oxidanyl-propyl)thiourea
- 2-(2-methyl-2-oxidanyl-propyl)-1H-1,2,4-triazole-3-thione
- 2-methyl-1-(3-sulfanyl-1,3-dihydro-1,2,4-triazol-2-yl)propan-2-ol
- 2-methylpenta-2,3,4-trienyl 2-ethanoyl-3,4,5-trimethyl-hex-4-enoate
- 2-methylpenta-2,3,4-trienyl 3-oxidanylidenebutanoate
- (3Z)-3-hydroxyimino-4,5,6-trimethyl-hept-5-en-2-one
- (3Z)-3-methoxyimino-4,5,6-trimethyl-hept-5-en-2-one
- (2Z)-N-methoxy-4,5,6-trimethyl-2-nitroso-hepta-2,5-dien-3-amine
