3-(3,5-dimethylphenyl)-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C1)C3=CC(=CC(=C3)C)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2C1)C3=CC(=CC(=C3)C)C
InChI
InChI=1S/C18H18/c1-12-8-13(2)10-16(9-12)18-14(3)11-15-6-4-5-7-17(15)18/h4-10H,11H2,1-3H3
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
- cyclopenta-1,3-dien-1-yl-di(propan-2-yl)borane chloride
- cyclopenta-1,3-dien-1-yl-di(propan-2-yl)borane
- dimethylazanide; 3-propan-2-yl-1H-inden-1-ide; zirconium(3+)
- 3-tert-butyl-1H-inden-1-ide; dimethylazanide; zirconium(3+)
- 4-(3,5-dimethylphenyl)-2-methyl-1H-inden-1-ide; zirconium(3+); dichloride
- 2,3-dimethylbuta-1,3-diene; 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+)
- hafnium(4+); 1H-inden-1-ide; dichloride
- hafnium(4+); 2-methyl-4-phenyl-1H-inden-1-ide
- 2,3,4,6,9,9a-hexahydro-1H-pyrimido[1,2-a]pyrimidine-2-carboxylate
- 2,3,4,6,9,9a-hexahydro-1H-pyrimido[1,2-a]pyrimidine-2-carboxylic acid
