4-(2,6-dimethylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C2=C3C=CCC3=CC=C2
Isomeric SMILES
CC1=C(C(=CC=C1)C)C2=C3C=CCC3=CC=C2
InChI
InChI=1S/C17H16/c1-12-6-3-7-13(2)17(12)16-11-5-9-14-8-4-10-15(14)16/h3-7,9-11H,8H2,1-2H3
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-[2,4-bis(fluoranyl)benzene-3-id-1-yl]pyrrole; titanium(2+)
- diphenyliodanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- (5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate
- 2,3-di(propan-2-yl)aniline
- 2-hydroxyethyl bicyclo[2.2.1]hept-2-ene-4-carboxylate
- tert-butyl bicyclo[2.2.1]hept-2-ene-4-carboxylate
- 4-ethyl-3,5-dihydropyrazole-4-carbonitrile
- (E)-2-ethylundec-7-enoate
- (5-methyl-7-oxidanyl-2-adamantyl) (E)-2-methylbut-2-enoate
- 1,1,3,3,3-pentakis(fluoranyl)-2-(1-methoxyethoxymethoxy)prop-1-ene
