N'-azanylcarbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=NN)(N)[S-]
Isomeric SMILES
C(=N/N)(\N)/[S-]
InChI
InChI=1S/CH5N3S/c2-1(5)4-3/h3H2,(H3,2,4,5)/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
- 3-bromanyl-1-(3-methoxy-2-oxidanyl-phenyl)-2-methyl-propan-1-one
- 8-methoxy-3,4-dihydro-2H-chromen-4-ol
- 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-propyl-pyrimidine
- 4-piperidin-1-yl-3,4-dihydro-2H-chromen-8-ol
- 5-dodecyl-2-[4-[(4-pentylphenoxy)methyl]cyclohexyl]pyrimidine
- 2-[(E)-hept-1-enyl]-2-methyl-butanedioic acid
- 1-[7-(4-bromanylbutoxy)-2,2-dimethyl-3H-1-benzofuran-3-yl]piperidine
- 1,1-dioctyl-2-pentyl-diazane
- 1-(8-methoxy-3,4-dihydro-2H-chromen-4-yl)piperidine
- 1-pentadecan-3-ylpyrrole
