N'-(1,3,4-thiadiazol-2-yl)methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)N=C=N
Isomeric SMILES
C1=NN=C(S1)N=C=N
InChI
InChI=1S/C3H2N4S/c4-1-5-3-7-6-2-8-3/h2,4H
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
- 2,5,11-trimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one
- 3-[5-[2,3-bis(oxidanyl)-3-oxidanylidene-propanoyl]-2,6-dimethyl-1,4-dihydropyridin-3-yl]-2-oxidanyl-3-oxidanylidene-propanoic acid
- methyl (2S)-2-[[(2R)-2-[[(2S)-2-[2-[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-3-(4-azido-3-iodanyl-phenyl)propanoate
- N-(3-azanylpropyl)-2,2-bis(fluoranyl)butane-1,4-diamine
- N,N'-bis(3-azanylpropyl)-2,2-bis(fluoranyl)butane-1,4-diamine
- (8S,9S,10R,11S,13R,14S,17S)-13-(hydroxymethyl)-11-oxidanyl-17-(2-oxidanylethanoyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 5-[4-[2-(aziridin-1-yl)ethoxy]phenyl]-6-phenyl-7,8-dihydronaphthalen-2-ol
- 3-[bis(2-chloroethyl)aminomethyl]-1,8-bis(oxidanyl)anthracene-9,10-dione
- N-(9H-fluoren-2-yl)-N,2-bis(oxidanyl)ethanamide
- 2-[[(2S)-2-[bis(carboxymethyl)amino]-3-[4-[2-[[4-[2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-oxidanylidene-butanoyl]oxyethoxy]-4-oxidanylidene-butanoyl]amino]ethanoylamino]phenyl]propyl]-(2-hydroxyethyl)amino]ethanoic acid
