1-[1-adamantyl-(2-ethylphenyl)methyl]adamantane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
Isomeric SMILES
CCC1=CC=CC=C1C(C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
InChI
InChI=1S/C29H40/c1-2-25-5-3-4-6-26(25)27(28-13-19-7-20(14-28)9-21(8-19)15-28)29-16-22-10-23(17-29)12-24(11-22)18-29/h3-6,19-24,27H,2,7-18H2,1H3
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
- (5-chloranyl-7-fluoranyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone
- (2S)-3-methyl-2-[(phenylmethyl)-(trichloromethylsulfonyl)amino]butanoic acid
- tert-butyl N-[(Z)-2-trimethylsilylbut-2-enyl]-N-[2,2,2-tris(chloranyl)ethanoyl]carbamate
- 1-chloranyl-N-(2-dimethylaminoethyl)-7-nitro-9-oxidanylidene-10H-acridine-4-carboxamide
- tert-butyl N-[[2-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]phenyl]carbonylamino]carbamate
- 1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
- ethyl (2R,5S,6R)-5,6-bis(bromanyl)-2-phenyl-3-azabicyclo[2.1.1]hexane-3-carboxylate
- ethyl 2-bis(2-chloranylphenoxy)phosphorylethanoate
- [3,6-bis(bromanyl)indol-1-yl]-tert-butyl-dimethyl-silane
- 4,6-bis(chloranyl)-3-[(E)-2-methyl-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-indole-2-carboxylic acid
