1,2,3-thiadiazole; 1,2,3-triazol-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)N.C1=CSN=N1
Isomeric SMILES
C1=CN(N=N1)N.C1=CSN=N1
InChI
InChI=1S/C2H4N4.C2H2N2S/c3-6-2-1-4-5-6;1-2-5-4-3-1/h1-2H,3H2;1-2H
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-[bis(azanyl)methylideneamino]oxy-N,N-dimethyl-ethanamide
- 1-[(E)-octadec-9-enyl]-1,2,3-triazol-4-amine
- 2-butoxyguanidine
- 1-(4,6-dibutylpyrimidin-2-yl)urea
- 2-[[(Z)-(4-nitrophenyl)methylidene-(6-oxidanylhexoxy)azaniumyl]-diphenyl-methyl]prop-2-enoate
- 2-(4-chloranylbutoxy)guanidine
- (Z)-(2-carboxy-1,1-diphenyl-prop-2-enyl)-[(4-nitrophenyl)methylidene]-(6-oxidanylhexoxy)azanium
- ethyl 4-[[bis(azanyl)methylideneamino]oxymethyl]benzoate
- methyl 4-[[bis(azanyl)methylideneamino]oxymethyl]benzoate
- 2-octoxyguanidine
