1,1,2,2,3,3-hexamethyl-4,7-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(CC=CC2)C(C1(C)C)(C)C)C
Isomeric SMILES
CC1(C2=C(CC=CC2)C(C1(C)C)(C)C)C
InChI
InChI=1S/C15H24/c1-13(2)11-9-7-8-10-12(11)14(3,4)15(13,5)6/h7-8H,9-10H2,1-6H3
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
- 4-chloranyl-10-ethyl-phenothiazine
- 6,6,7,7,8,8-hexamethylcyclopenta[d]oxepine-2,4-dione
- 10-ethylphenothiazine-1,6-dicarbaldehyde
- 2-[2-hydroxyethyl-(phenylmethyl)amino]-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 10-ethyl-4-methylsulfanyl-phenothiazine
- 2-[2-acetyloxyethyl-[4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]ethyl ethanoate
- (10-ethylphenothiazin-4-yl)methanol
- 3-bromanyl-10-methyl-phenothiazine
- 3,10-dimethylphenothiazine
- 2,2-dimethoxyethanehydrazide
