4-ethyl-5-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1C=CC2)C
Isomeric SMILES
CCC1=C(C=CC2=C1C=CC2)C
InChI
InChI=1S/C12H14/c1-3-11-9(2)7-8-10-5-4-6-12(10)11/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
- dibutylazanide; methanidylbenzene; zirconium(4+)
- hafnium; methanidylbenzene; methanol
- ethanol; hafnium; methanidylbenzene
- cyclohepta-1,3,5-triene; tetrakis(3-fluorophenyl)boranuide
- 6-propan-2-yl-1H-indene
- 3-ethyl-1,2-dipropyl-cyclopenta-1,3-diene
- 5-ethyl-6-methyl-1H-indene
- 1-dodecan-5-ylcyclopenta-1,3-diene
- hafnium; phenol
- 7-hexyl-1H-indene
