1,2,3,4-tetraethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C(=CC=C2)CC)C(=C1CC)CC
Isomeric SMILES
CCC1C2=C(C(=CC=C2)CC)C(=C1CC)CC
InChI
InChI=1S/C17H24/c1-5-12-10-9-11-16-14(7-3)13(6-2)15(8-4)17(12)16/h9-11,14H,5-8H2,1-4H3
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
- (E)-2-methyl-3-oxidanylidene-3-(2-oxidanylpropoxy)prop-1-ene-1-sulfonic acid
- 1,2-diphenylcyclohexane-1-carboxamide
- (E)-3-oxidanylidene-3-(2-oxidanylpropoxy)prop-1-ene-1-sulfonic acid
- 1,9-dihydrofluoren-1-ide; 2,5-dimethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- (Z)-6-azanyl-5-methyl-6-oxidanylidene-hex-4-ene-1-sulfonic acid
- 1,9-dihydrofluoren-1-ide; 2,5-dimethylcyclopenta-1,3-diene; hafnium(4+); dichloride
- 1,2-bis(ethenyl)benzene; bis(prop-2-enyl) (E)-but-2-enedioate
- azane; 9H-fluorene
- 1-ethyl-2-prop-1-en-2-yl-imidazole-4,5-dicarbonitrile
- 2-oxidanylpropanoyloxybismuth(2+)
