2-ethoxy-4-oxidanyl-1,3-thiazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=C(S1)C#N)O
Isomeric SMILES
CCOC1=NC(=C(S1)C#N)O
InChI
InChI=1S/C6H6N2O2S/c1-2-10-6-8-5(9)4(3-7)11-6/h9H,2H2,1H3
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
- 4-bis(ethoxysulfanyl)phosphoryloxy-2-ethylsulfanyl-1,3-thiazole-5-carbonitrile
- 2-butoxy-4-diethoxyphosphinothioyloxy-1,3-thiazole-5-carbonitrile
- 2-chloranyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene; 4-oxidanyl-1,3-thiazole-5-carbonitrile
- 1-chloranylpropyl phosphite
- 4-oxidanyl-1,3-thiazole-5-carbonitrile
- 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
