1-[1-adamantyl-(2,3,4,5-tetramethylphenyl)methyl]adamantane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)[C+](C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6)C)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1)[C+](C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6)C)C)C
InChI
InChI=1S/C31H43/c1-18-5-28(21(4)20(3)19(18)2)29(30-12-22-6-23(13-30)8-24(7-22)14-30)31-15-25-9-26(16-31)11-27(10-25)17-31/h5,22-27H,6-17H2,1-4H3/q+1
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
- 2-(diethoxymethyl)-3,4,5,6-tetrakis(3,3-dimethylbut-1-ynyl)benzaldehyde
- 1-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-3-(2-trimethylsilylethynyl)hexan-2-ol
- 4-chloranyl-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-[5-(6-oxidanylidenepyridazin-1-yl)pentyl]pyridazin-3-one
- (2R)-3-(4-iodophenyl)-N-methyl-2-[methyl-[(2R)-2-(methylamino)-3-naphthalen-2-yl-propanoyl]amino]propanamide
- 1-[(2R,4S,5R)-5-[[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-methyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-[2-bromanyl-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenoxy]ethanoic acid
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[(3-hydroxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoate
- methyl (2S)-2-[[(3S)-2-[(2S)-2-[2-(1H-imidazol-5-yl)ethanoylamino]-3-methyl-butanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-4-methylsulfanyl-butanoate
- dimethyl (3S,4R)-3-[(1S,2R)-4,4-bis(methoxycarbonyl)-2-(triethylsilylmethyl)cyclopentyl]-4-ethyl-cyclopentane-1,1-dicarboxylate
- tert-butyl N-[3-[[4-[(diphenylmethyl)carbamoyloxy]piperidin-1-yl]methyl]phenyl]-N-methyl-carbamate
