1-ethyl-3-(5-nitro-1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=NC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CCNC(=O)NC1=NC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C6H8N4O3S/c1-2-7-5(11)9-6-8-3-4(14-6)10(12)13/h3H,2H2,1H3,(H2,7,8,9,11)
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-[bis(2-hydroxyethyl)amino]ethanol; dodecyl hydrogen sulfate
- pentasodium 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
- tris(2-chloroethyl) phosphite
- (phenylmethyl) 2-chloranylethanoate
- 4-oxidanylidene-4-phenylmethoxy-butanoic acid
- bis(phenylmethyl) decanedioate
- (phenylmethyl) dodecanoate
- phenethyl 3-methylbutanoate
- N,N'-bis(phenylmethyl)ethane-1,2-diamine
- 2-piperazin-1-ylethanamine
