2-(2-adamantylamino)ethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3NCCSC(=N)N
Isomeric SMILES
C1C2CC3CC1CC(C2)C3NCCSC(=N)N
InChI
InChI=1S/C13H23N3S/c14-13(15)17-2-1-16-12-10-4-8-3-9(6-10)7-11(12)5-8/h8-12,16H,1-7H2,(H3,14,15)
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
- 2,6-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
- (4-phenyldiazenylphenyl) 4-methylbenzenesulfonate
