1,2,3-trimethyl-4,5,6,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(C2=C1CCCC2)C)C
Isomeric SMILES
CC1C(=C(C2=C1CCCC2)C)C
InChI
InChI=1S/C12H18/c1-8-9(2)11-6-4-5-7-12(11)10(8)3/h9H,4-7H2,1-3H3
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
- 2-methylpropane; pentatert-butyl(tritert-butylalumanuidyloxy)aluminum(3-)
- 2-methylpropane; pentatert-butyl(tritert-butylalumanuidyloxy)aluminum(3-)
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; propan-1-olate; titanium(3+)
- ethanolate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(3+)
- 3-phenyldiazenylpyridine-2,6-diamine; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; hydrochloride
- cyclopenta-1,3-diene; methylidenetitanium(2+)
- 1,2,4,5,6,7-hexamethyl-1,3,4,5,6,7-hexahydroinden-3-ide; methanolate; titanium(4+)
- 1,2,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene
- methylidenetitanium(2+); 1-methylinden-1-ide
- ethylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene
