7-ethyl-6-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1CC=C2)C
Isomeric SMILES
CCC1=C(C=CC2=C1CC=C2)C
InChI
InChI=1S/C12H14/c1-3-11-9(2)7-8-10-5-4-6-12(10)11/h4-5,7-8H,3,6H2,1-2H3
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
- hafnium; methanidylbenzene; propan-1-ol
- dimethylazanide; hafnium(4+); methanidylbenzene
- bis(2-ethylhexyl)azanide; zirconium(4+)
- hexan-1-ol; zirconium
- hafnium; methanidylbenzene; propan-1-ol
- 4-butyl-1H-indene
- 4-methyl-5-propyl-1H-indene
- 2-ethylhexan-1-ol; hafnium
- diethylazanide; hafnium(4+); methanidylbenzene
- dipropoxyazanide; zirconium(4+)
