3,6-dimethyl-1,2-dipropyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=C(C=CC(=C2)C)C(=C1CCC)C
Isomeric SMILES
CCCC1C2=C(C=CC(=C2)C)C(=C1CCC)C
InChI
InChI=1S/C17H24/c1-5-7-14-13(4)15-10-9-12(3)11-17(15)16(14)8-6-2/h9-11,16H,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
- 1-oxacyclotetradecane-2-thione
- (E,3R)-3-[tert-butyl(dimethyl)silyl]oxyhex-4-enal
- (2-ethenylphenyl)methyl-bis(prop-2-enyl)silicon
- 2-[[(1S,2R)-2-methylcyclohexyl]methylidene]-1,3-dithiane
- 2,2,2-tris(chloranyl)-N-(1-ethenylcyclopropyl)ethanamide
- 6-(4-chloranylbutyl)-6-methyl-furo[3,4-b]furan-4-one
- 1-(3-bromanyl-5-methyl-2-oxidanyl-phenyl)ethanone
- 2-bromanyl-1-benzothiophen-3-one
- 8-azanyl-2-fluoranyl-benzo[c]chromen-6-one
- 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenyl-ethane-1,2-dione
