5,6-dimethyl-2-propyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC(=C(C=C2C1)C)C
Isomeric SMILES
CCCC1=CC2=CC(=C(C=C2C1)C)C
InChI
InChI=1S/C14H18/c1-4-5-12-8-13-6-10(2)11(3)7-14(13)9-12/h6-8H,4-5,9H2,1-3H3
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
- 3-(furan-3-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene
- tert-butyl 3-pyridin-3-yl-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate
- 2-ethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)-1,3-benzothiazole
- 4,6-dimethyl-2-propyl-1H-inden-1-ide; zirconium(2+); dichloride
- methyl 2-azanyl-2-isocyano-3-methyl-butanoate
- 4,6-dimethyl-2-propyl-1H-indene
- prop-2-enyl N-[4-[(4-acetamidophenyl)sulfonyl-(cyclopentylmethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 2-ethyl-4,5,6,7-tetramethyl-1H-inden-1-ide; zirconium(2+); dichloride
- methyl 5-chloranylfuran-3-carboxylate
