5,7-diethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C2CC=CC2=C1)CC
Isomeric SMILES
CCC1=CC(=C2CC=CC2=C1)CC
InChI
InChI=1S/C13H16/c1-3-10-8-11(4-2)13-7-5-6-12(13)9-10/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
- ethanol; methanidylbenzene; zirconium(3+)
- dihexylazanide; zirconium(4+)
- methanidylbenzene; propan-1-ol; titanium
- tetrakis[3,5-bis(fluoranyl)phenyl]boranuide; tributylazanium
- 1,2-diethyl-3-methyl-cyclopenta-1,3-diene
- 4,7-dipropyl-1H-indene
- dimethylazanide; hafnium(4+); methanidylbenzene
- butan-1-ol; methanidylbenzene; zirconium(2+)
- 6-ethyl-4-methyl-1H-indene
- tetrakis(4-methylphenyl)boranuide; triphenylphosphanium
