1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)NC2=CC=CC=C2[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)NC2=CC=CC=C2[N+](=O)[O-])OC
InChI
InChI=1S/C17H19N3O5/c1-24-15-8-7-12(11-16(15)25-2)9-10-18-17(21)19-13-5-3-4-6-14(13)20(22)23/h3-8,11H,9-10H2,1-2H3,(H2,18,19,21)
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
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-3,3-dimethyl-1-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]urea
- N-[(4-butylphenyl)carbamothioyl]-3-iodanyl-benzamide
- N-(5-phenylpyridin-2-yl)ethanamide
- 2-bromoethyl [2-(hexadecanoylamino)-4-nitro-phenyl] hydrogen phosphate
- 3-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]-1H-indole
- 2-cyano-3-[(3,4-dimethoxyphenyl)methylamino]but-2-enamide
- 7-chloranyl-1-(2,3-dimethoxyphenyl)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
- 2-azanyl-1-[2,6-bis(fluoranyl)phenyl]-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-(2,4-dimethylphenyl)-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-6-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
