4-oxidanyl-1,3-thiazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(S1)C#N)O
Isomeric SMILES
C1=NC(=C(S1)C#N)O
InChI
InChI=1S/C4H2N2OS/c5-1-3-4(7)6-2-8-3/h2,7H
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
- trisodium hexadecan-1-ol
- 2-chloranyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 4-oxidanyl-1,3-thiazole-5-carbonitrile
- chloranylmethanol; tin(4+)
- (5-cyano-2-ethoxy-1,3-thiazol-4-yl) diethyl phosphate
- bis(oxidanidyl)-bis(oxidanylidene)chromium; tributylstannanylium
- 4-dimethoxyphosphinothioyloxy-2-ethoxy-1,3-thiazole-5-carbonitrile
- S-phenyl N-propan-2-ylcarbamothioate
- ethyl [(4-chlorophenyl)methoxycarbonylamino]sulfanylmethanoate
- 3-phenylcyclohexa-3,5-diene-1,2-dithione
- 2-butoxy-4-dimethoxyphosphinothioyloxy-1,3-thiazole-5-carbonitrile
