1,3-thiazol-4-ylidenecyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NC#N)N=CS1
Isomeric SMILES
C1C(=NC#N)N=CS1
InChI
InChI=1S/C4H3N3S/c5-2-6-4-1-8-3-7-4/h3H,1H2
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
- 2,6-dibutylbenzene-1,4-diol
- (1-oxidanyl-1-phosphono-2,2-dipyridin-3-yl-ethyl)phosphonic acid
- calcium 2,3,4,5,6-pentakis(oxidanyl)hexyl phosphate
- 2-azanyl-5-oxidanylidene-5-[[1-oxidanyl-1-oxidanylidene-3-[(E)-prop-1-enyl]sulfinyl-propan-2-yl]amino]pentanoic acid
- 2,3,4-trimethyl-1,2-dihydroquinoline
- 1-[2,3-bis(ethenyl)phenyl]ethoxysilicon
- diethoxy-(2-ethynylphenyl)silicon
- 2-phenylethynyl(tripropoxy)silane
- (2-methylpropan-2-yl)oxy-tris(2-phenylethynyl)silane
- [dimethoxy(2-phenylethynyl)silyl]oxy-dimethoxy-(2-phenylethynyl)silane
