azane; 1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=N1.N
Isomeric SMILES
C1=CSN=N1.N
InChI
InChI=1S/C2H2N2S.H3N/c1-2-5-4-3-1;/h1-2H;1H3
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-dodecylsulfanyl-1,2,4-triazol-3-amine
- 1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethanoyl-5-tetradecyl-1,2,4-triazol-3-yl)urea
- 1-[2,6-di(propan-2-yl)phenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea
- 1-(3-azanyl-5-dodecylsulfanyl-1,2,3-triazol-4-yl)ethanone
- N,N-diethyl-5,6-dihydroindeno[2,1-b]indol-1-amine
- N-(5,6-dihydroindeno[2,1-b]indol-9-yl)ethanamide
- 2-methoxy-1,3-dimethyl-5,6-dihydroindeno[2,1-b]indole
- N-ethyl-5,10-dihydroindeno[1,2-b]indol-2-amine
- 7,9-dimethyl-5,10-dihydroindeno[1,2-b]indol-8-ol
- 1,3,7,9-tetramethyl-5,10-dihydroindeno[1,2-b]indole-2,8-diol
