6-ethyl-7-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=CC2)C=C1)C
Isomeric SMILES
CCC1=C(C2=C(C=CC2)C=C1)C
InChI
InChI=1S/C12H14/c1-3-10-7-8-11-5-4-6-12(11)9(10)2/h4-5,7-8H,3,6H2,1-2H3
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
- diethylazanide; methanidylbenzene; zirconium(4+)
- tetrakis(2-fluorophenyl)boranuide; triethylazanium
- hafnium; octan-1-ol
- dipropoxyazanide; hafnium(4+); methanidylbenzene
- 7-ethyl-4-methyl-1H-indene
- cyclopenta-1,3-dien-1-yl-(1H-inden-1-yl)-dimethyl-silane
- dibutylazanide; hafnium(4+); methanidylbenzene
- 1,2-dibutyl-3-methyl-cyclopenta-1,3-diene
- 3-methyl-1,2-dipropyl-cyclopenta-1,3-diene
- 1-decan-5-ylcyclopenta-1,3-diene
