4,8-diethyl-1,5-dimethyl-s-indacene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C2C(=C3C1=CC=C3C)CC)C
Isomeric SMILES
CCC1=C2C(=CC=C2C(=C3C1=CC=C3C)CC)C
InChI
InChI=1S/C18H20/c1-5-13-15-9-7-12(4)18(15)14(6-2)16-10-8-11(3)17(13)16/h7-10H,5-6H2,1-4H3
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
- methyl (4R)-4-[(3R,5S,7R,8S,9S,10S,11S,13R,14S,17R)-3,7,11-triacetyloxy-10,13-dimethyl-12-oxidanylidene-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- methyl (4aS,4bR,8aR)-2,4b,8,8-tetramethyl-7-oxidanyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carboxylate
- N-(furan-2-ylcarbonyl)-5-(trifluoromethyloxy)-1H-indole-2-carbohydrazide
- (4aR,8aS)-4a-phenyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- N-(9-borabicyclo[3.3.1]nonan-9-yl)-N-methyl-pyridin-2-amine
- 1-(dimethyl-$l^{3}-selanyl)-2,3,4,5,6-pentakis(fluoranyl)benzene; phosphane
- 1-(dimethyl-$l^{3}-selanyl)-2,3,4,5,6-pentakis(fluoranyl)benzene
- 3,7-bis(methylselanyl)-1,2-dihydropurine-6-thione
- 4,5-bis(chloranyl)-3,6-bis(oxidanyl)benzene-1,2-dicarbonitrile; ethanoic acid
- 1,1-bis(chloranyl)dodecan-2-yloxy-dimethyl-silicon
