N-piperidin-1-ylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NC(=S)[S-]
Isomeric SMILES
C1CCN(CC1)NC(=S)[S-]
InChI
InChI=1S/C6H12N2S2/c9-6(10)7-8-4-2-1-3-5-8/h1-5H2,(H2,7,9,10)/p-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
- N-morpholin-4-ylcarbamodithioate
- N-(azepan-1-yl)carbamodithioate
- azepan-1-ylcarbamodithioic acid
- (3aS,7aS)-3-(dimethylamino)-3a-oxidanyl-5,6,7,7a-tetrahydro-4H-1,3-benzothiazole-2-thione
- 3-(azepan-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2-thione
- 1,2,5,6,7,8-hexahydro-4,1,2-benzothiadiazine-3-thione
- 1-(3-azanyl-4-methyl-2-sulfanylidene-1,3-thiazol-5-yl)ethanone
- 3-(dimethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-2-thione
- (3aS,7aS)-3a-oxidanyl-3-pyrrolidin-1-yl-5,6,7,7a-tetrahydro-4H-1,3-benzothiazole-2-thione
- (3aS,7aS)-3-morpholin-4-yl-3a-oxidanyl-5,6,7,7a-tetrahydro-4H-1,3-benzothiazole-2-thione
