1,2,3,4,5,6,7-heptamethylindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C([C]2[C]([C]([C]([C]2C(=C1C)C)C)C)C)C
Isomeric SMILES
CC1=C([C]2[C]([C]([C]([C]2C(=C1C)C)C)C)C)C
InChI
InChI=1S/C16H21/c1-8-9(2)12(5)16-14(7)10(3)13(6)15(16)11(8)4/h1-7H3
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,2S,3R)-6-methoxy-6-oxidanylidene-3-phenylmethoxy-hex-4-en-2-yl] (E,4R,5S)-5-[(3S)-3-[tert-butyl(dimethyl)silyl]oxybutanoyl]oxy-4-phenylmethoxy-hex-2-enoate
- methyl (E,4R,5S,6S)-7-[tert-butyl(diphenyl)silyl]oxy-4-(methoxymethoxy)-5-phenyl-6-(phenylmethoxymethoxy)hept-2-enoate
- [(2R,3R)-2-methyl-5-oxidanylidene-oxolan-3-yl] (5R)-2-[(Z,3S,4R,5S,8S)-8-methoxy-3,5-dimethyl-4-oxidanyl-8-(3-phenylmethoxyphenyl)oct-1-enyl]-3,3,5-trimethyl-6-oxidanylidene-cyclohexene-1-carboxylate
- [(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-hexadecoxy-propan-2-yl] hexadecanoate
- (8R,10S,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-8,10,12,14-tetramethyl-10-oxidanyl-1-oxa-7-azacyclopentadecan-15-one
- [3-(diethylcarbamoyl)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-benzothiophen-4-yl] tris(fluoranyl)methanesulfonate
- [(8R,9S,13S,14S,17S)-17-[[4-[(2S)-2-(3,3-dimethylbutanoylamino)-3-methyl-butanoyl]piperazin-1-yl]methyl]-13-methyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] sulfamate
- N,N-didecyl-4,5-bis(iodanyl)-2-nitro-aniline
- tert-butyl-diphenyl-[(1R,8R)-1-[(2R,3S)-3-phenyloxiran-2-yl]-8-(2-trimethylsilylethoxymethoxy)nonoxy]silane
- ethyl 2-[2-(4-bromophenyl)carbonyl-5-[(2-methylphenyl)methylsulfanyl]-4-pyridin-1-ium-1-yl-thiophen-3-yl]ethanoate bromide
