2-(1-adamantylamino)ethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NCCS
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NCCS
InChI
InChI=1S/C12H21NS/c14-2-1-13-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11,13-14H,1-8H2
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-(2-adamantylamino)ethyl carbamimidothioate
- 2,6-bis[(5-chloranyl-2-oxidanyl-phenyl)methyl]-4-fluoranyl-phenol
- 4-chloranyl-2,6-bis[(5-fluoranyl-2-oxidanyl-phenyl)methyl]phenol
- 2,6-bis[(5-bromanyl-2-oxidanyl-phenyl)methyl]-4-chloranyl-phenol
- 4-chloranyl-2,6-bis[(2-hydroxyphenyl)methyl]phenol
- 2-bromanylethylidenecyclopentane
- [2-(phenylsulfonyl)cyclopropyl]methanol
- 9H-fluorene-3-carbaldehyde
- bis(4-nitrophenyl) benzene-1,3-dicarboxylate
- bis(4-nitrophenyl) ethanedioate
