1-(2,5-dimethoxyphenyl)-3-(5-nitropyridin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H14N4O5/c1-22-10-4-5-12(23-2)11(7-10)16-14(19)17-13-6-3-9(8-15-13)18(20)21/h3-8H,1-2H3,(H2,15,16,17,19)
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
- N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]ethanamide
- 4-ethyl-3-[(4-ethylphenoxy)methyl]-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 1-[2-(4-chloranylpyrazol-1-yl)ethyl]-3-phenyl-urea
- 2-[[5-(4-cyclopentyloxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-diethylphenyl)ethanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide
- 2-[2-[[5-(3,4-dimethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
- N-(5-bromanylpyridin-2-yl)-2-[[5-[3-(4-chloranyl-2-methyl-phenoxy)propyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-propan-2-yl-thiourea
- 2-[[5-[1-(3,4-dimethylphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]imidazo[1,2-a]pyridine
- 4-[[5-[1-[2,4-bis(chloranyl)phenoxy]ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-methylphenyl)-1,3-thiazole
