6-ethyl-4-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C2C=CCC2=C1)C
Isomeric SMILES
CCC1=CC(=C2C=CCC2=C1)C
InChI
InChI=1S/C12H14/c1-3-10-7-9(2)12-6-4-5-11(12)8-10/h4,6-8H,3,5H2,1-2H3
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
- tetrakis(4-methylphenyl)boranuide; triphenylphosphanium
- dipropylazanide; methanidylbenzene; zirconium(4+)
- 7-methyl-4-propyl-1H-indene
- dibutylazanide; methanidylbenzene; titanium(4+)
- methanidylbenzene; propan-1-ol; titanium(3+)
- 5,6-diethyl-1H-indene
- 3-ethyl-1-methyl-cyclopenta-1,3-diene
- ethanol; methanidylbenzene; zirconium
- tetrakis(3-fluorophenyl)boranuide; tributylazanium
- bis(prop-2-enyl)silicon
