4-azanyl-1,3-thiazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)C#N)N
Isomeric SMILES
C1=C(N=C(S1)C#N)N
InChI
InChI=1S/C4H3N3S/c5-1-4-7-3(6)2-8-4/h2H,6H2
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$l^{2}-germetane; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+)
- 1H-inden-1-ide; zirconium(2+); dichloride
- benzene-1,2-diamine; nickel(2+)
- (phenylmethyl) 4-oxidanyl-2-(phenylmethyl)benzoate
- 2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethyl ethanoate
- octane thiophosphate
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; urea; hydrate
- 2-[1-(2-nonylphenoxy)ethoxy]ethanol
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; carbamothioic S-acid
- azane; oxiran-2-ylmethanamine
