1-[2-(3-propan-2-ylcyclopentyl)propan-2-yl]indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[C]1[CH][CH][C]([CH]1)C(C)(C)[C]2[CH][CH][C]3[C]2C=CC=C3
Isomeric SMILES
CC(C)[C]1[CH][CH][C]([CH]1)C(C)(C)[C]2[CH][CH][C]3[C]2C=CC=C3
InChI
InChI=1S/C20H22/c1-14(2)16-9-11-17(13-16)20(3,4)19-12-10-15-7-5-6-8-18(15)19/h5-14H,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
- (2R,3S)-3-cyclohexyl-2-[(diphenylmethyl)-(phenylmethyl)amino]-3-oxidanyl-propanenitrile
- N-(cyclohexylmethyl)-N,4,5-triphenyl-1,3-thiazol-2-amine
- 2,3,5-trimethyl-6-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]benzene-1,4-diol
- (4aR,5R,8aR)-4a-methyl-5-[(2S)-4-[2-(2-trimethylsilyloxypropan-2-yl)phenyl]but-3-yn-2-yl]-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one
- O3-methyl O5-(2-nitrooxyethyl) 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[4-(diethylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
- (3S)-1-(2-azidophenyl)carbonyl-4-methyl-3-(phenylmethyl)-3H-1,4-benzodiazepine-2,5-dione
- (3R)-6,7-bis(oxidanyl)-2-(4-phenylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- (5S)-5-ethoxycarbonyl-1-(9-phenylfluoren-9-yl)-2,5-dihydropyrrole-3-carboxylic acid
- N-(cyanomethyl)-2-(2,2-diphenylethanoylamino)-N-methyl-3-(3-methylphenyl)propanamide
