1,3-diazepane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(NC1)S
Isomeric SMILES
C1CCNC(NC1)S
InChI
InChI=1S/C5H12N2S/c8-5-6-3-1-2-4-7-5/h5-8H,1-4H2
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-[[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]diazenyl]ethanoate
- 2-(dimethylamino)-5,6-diethyl-1H-pyrimidin-4-one
- 2-[[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]diazenyl]ethanoic acid
- nickel(2+); thallium(1+); diethanoate
- 2-[[[4-chloranyl-2-(4-methoxyphenyl)carbonyl-phenyl]amino]diazenyl]ethanoate
- 5-ethyl-2-(ethylamino)-6-methyl-1H-pyrimidin-4-one
- 2-[[[4-chloranyl-2-(4-methoxyphenyl)carbonyl-phenyl]amino]diazenyl]ethanoic acid
- 4-azanyl-N-(6-cyclopropyl-5-methoxy-pyrimidin-4-yl)benzenesulfonamide
- 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]diazenyl]-3-oxidanylidene-butanoate
- N4-phenylmethoxy-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine hydrochloride
