5,6-diethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C=CCC2=C1)CC
Isomeric SMILES
CCC1=C(C=C2C=CCC2=C1)CC
InChI
InChI=1S/C13H16/c1-3-10-8-12-6-5-7-13(12)9-11(10)4-2/h5-6,8-9H,3-4,7H2,1-2H3
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
- 3-ethyl-1-methyl-cyclopenta-1,3-diene
- ethanol; methanidylbenzene; zirconium
- tetrakis(3-fluorophenyl)boranuide; tributylazanium
- bis(prop-2-enyl)silicon
- tetrakis(2-methylphenyl)boranuide; triphenylphosphanium
- tetrakis[3,5-bis(fluoranyl)phenyl]boranuide; triphenylphosphanium
- dipropoxyazanide; hafnium(4+); methanidylbenzene
- 1-heptan-4-ylcyclopenta-1,3-diene
- tetrakis(3-methylphenyl)boranuide; triphenylphosphanium
- 4,6-dipropyl-1H-indene
