4-ethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C=CC2
Isomeric SMILES
CCC1=CC=CC2=C1C=CC2
InChI
InChI=1S/C11H12/c1-2-9-5-3-6-10-7-4-8-11(9)10/h3-6,8H,2,7H2,1H3
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; titanium
- dibutylazanide; methanidylbenzene; zirconium(4+)
- 4-methyl-6-propyl-1H-indene
- methanidylbenzene; methanol; titanium
- 1-(3-ethylpentan-3-yl)cyclopenta-1,3-diene
- 6-hexyl-1H-indene
- 6,7-dipropyl-1H-indene
- dibutylazanide; hafnium(4+); methanidylbenzene
- methanidylbenzene; methanol; titanium(3+)
- dipropoxyazanide; methanidylbenzene; titanium(4+)
