2,3,4,7-tetramethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC(=C2C1)C)C)C
Isomeric SMILES
CC1=C(C2=C(C=CC(=C2C1)C)C)C
InChI
InChI=1S/C13H16/c1-8-5-6-9(2)13-11(4)10(3)7-12(8)13/h5-6H,7H2,1-4H3
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
- (2-methylidenecyclohexyl)benzene
- 1-methyl-3-(5-methylcyclopenten-1-yl)benzene
- [(1E)-4-methylhexa-1,5-dienyl]benzene
- dimethyl-bis(prop-1-en-2-yloxy)silane
- (3R)-undecan-3-ol
- N',N'-ditert-butylethane-1,2-diamine
- (E,1S)-1-trimethylsilylhex-2-en-1-ol
- 1-chloranyl-2-dimethoxyphosphoryl-ethane
- 2-bromanyl-4-methyl-pyrimidine
- furan-2-yl(pyridin-4-yl)methanone
