1-butyl-3-(5-nitro-1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)NC1=NC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CCCCNC(=O)NC1=NC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C8H12N4O3S/c1-2-3-4-9-7(13)11-8-10-5-6(16-8)12(14)15/h5H,2-4H2,1H3,(H2,9,10,11,13)
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-butoxy-3-methyl-naphthalene-1,4-dione
- 1,3-bis(isocyanatomethyl)-2,4,5,6-tetramethyl-benzene
- N-[2-(6-methoxyisoquinolin-4-yl)ethyl]ethanamide
- 3-[3-(4-ethenyl-2-fluoranyl-phenyl)cyclobutyl]cyclobutan-1-one
- 10-oxidanylidene-10-propan-2-yloxy-decanoic acid
- 1-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)propan-2-amine
- 7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-carboxamide
- 1-(2,5-dihydropyrrol-1-yl)-4-pyridin-3-yl-1,4-diazepane
- (Z)-1-(4-chloranyl-2-fluoranyl-phenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine
- 2-phenyl-N-[3,3,3-tris(fluoranyl)-2-oxidanylidene-propyl]ethanamide
