4,7-dimethyl-2-propan-2-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(=CC2=C(C=C1)C)C(C)C
Isomeric SMILES
CC1=C2CC(=CC2=C(C=C1)C)C(C)C
InChI
InChI=1S/C14H18/c1-9(2)12-7-13-10(3)5-6-11(4)14(13)8-12/h5-7,9H,8H2,1-4H3
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
- 1,2-bis(chloranyl)ethane; cyclopenta-1,3-diene; zirconium(2+)
- 1H-inden-1-ide; methanolate; phenylmethylbenzene; zirconium(3+)
- cyclopenta-1,3-diene; phenylmethylbenzene; zirconium(3+)
- 1H-inden-1-ide; methanolate; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+); chloride
- cyclopenta-1,3-diene; ethene; hafnium(4+); dichloride
- 1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide; zirconium(2+)
- cyclopenta-1,3-diene; hafnium(4+); phenylmethylbenzene
- (1Z,3Z)-cycloocta-1,3-diene; ruthenium(2+)
- 3-(decylamino)benzoate
- 3-(decylamino)benzoic acid
