4,7-diethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CC=CC2=C(C=C1)CC
Isomeric SMILES
CCC1=C2CC=CC2=C(C=C1)CC
InChI
InChI=1S/C13H16/c1-3-10-8-9-11(4-2)13-7-5-6-12(10)13/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
- dibutylazanide; hafnium(4+); methanidylbenzene
- diethylazanide; hafnium(4+); methanidylbenzene
- butan-1-ol; methanidylbenzene; titanium(2+)
- butan-1-ol; methanidylbenzene; zirconium
- dipropoxyazanide; methanidylbenzene; titanium(4+)
- dibutylazanide; hafnium(4+)
- 1-heptan-2-ylcyclopenta-1,3-diene
- 4-ethyl-7-methyl-1H-indene
- 1-spiro[2.4]hepta-4,6-dien-7-yl-1H-indene
- butan-1-ol; methanidylbenzene; zirconium(3+)
