1-adamantyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)SC(=N)N
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)SC(=N)N
InChI
InChI=1S/C11H18N2S/c12-10(13)14-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13)
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
- (3,5-dimethyl-1-adamantyl) carbamimidothioate
- N'-[2-(1-adamantyloxy)ethyl]-2-chloranyl-ethanimidamide
- N'-(2-adamantylmethyl)-2-sulfanyl-ethanimidamide
- N'-(2-adamantylmethyl)-2-chloranyl-ethanimidamide
- 2-chloranyl-N'-[2-[(3,5-dimethyl-1-adamantyl)sulfanyl]ethyl]ethanimidamide
- N'-(2-adamantylmethyl)-2-[2-(2-adamantylmethylimino)-2-azanyl-ethyl]sulfanyl-ethanimidamide
- (1-azanyl-1-azanylidene-propan-2-yl) carbamimidothioate
- 1-ethylpyrimidin-4-one
- 4-ethoxy-1,6-dimethyl-8aH-quinoline
- 1,2,2,9-tetramethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-ium
