1-[1-adamantyl-(5-chloranyl-2-methyl-phenyl)methyl]adamantane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)[C+](C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)[C+](C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
InChI
InChI=1S/C28H36Cl/c1-17-2-3-24(29)10-25(17)26(27-11-18-4-19(12-27)6-20(5-18)13-27)28-14-21-7-22(15-28)9-23(8-21)16-28/h2-3,10,18-23H,4-9,11-16H2,1H3/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-[3,5-bis(iodanyl)-4-methoxy-phenyl]-N-phenethyl-ethanamide
- [(Z)-5-methoxy-1-phenyl-pent-1-en-3-yn-2-yl]-triphenyl-stannane
- methyl (3R,4R,5S)-4-acetamido-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-butoxy-cyclohexene-1-carboxylate
- 5-methoxy-1-(5-methoxy-4-phenylmethoxy-naphthalen-1-yl)-4-phenylmethoxy-naphthalene
- N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide
- ethyl 3-[[4-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-(2-trimethylsilylethoxy)propyl]phenyl]amino]-2,2-bis(oxidanyl)-3-oxidanylidene-propanoate
- (phenylmethyl) (3R,6S)-6-[2-[3-bromanyl-5-methoxycarbonyl-1-(methoxymethyl)pyrrol-2-yl]-2-oxidanylidene-ethyl]-3-oxidanyl-3,6-dihydro-2H-pyridine-1-carboxylate
- methyl 3-phenyl-N-(phenylcarbonyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-8-carboximidothioate iodide
- tert-butyl (2S,3R)-3-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-2-(quinolin-8-ylcarbonylamino)hexanoate
- methyl 3-phenyl-N-(phenylcarbonyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-8-carboximidothioate
