1-sulfanylideneguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(N)N=S
Isomeric SMILES
C(=N)(N)N=S
InChI
InChI=1S/CH3N3S/c2-1(3)4-5/h(H3,2,3)
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
- 1-[ethoxy(oxidanyl)phosphoryl]oxyethyl 2-methylprop-2-enoate
- 3-(3-carbamimidoylphenyl)-2-[(4-carbamimidoylphenyl)methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoic acid
- 1-(2-methylidenebutanoyloxy)ethyl phosphate
- 1-phosphonooxyethyl 2-methylidenebutanoate
- methane; methanol; dicyanate
- 2,5,6-trioxabicyclo[2.1.1]hex-3-ene
- 2-iodanylhexanoate
- 3-phenylhexane-1,5-diol
- cyclododecane; [1-(hydroxymethyl)cyclododecyl]methanol
- 2-sulfanylideneethyl methanoate
