1-[(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C16H17N3O5/c1-23-14-7-6-11(8-15(14)24-2)10-17-16(20)18-12-4-3-5-13(9-12)19(21)22/h3-9H,10H2,1-2H3,(H2,17,18,20)
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
- methyl 2-[2-[[5-[(4-bromanylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- methyl 2-[2-[[5-(4-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate
- (E)-3-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide
- N-[3,5-bis(chloranyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide
- (E)-3-[5-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
- N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide
- N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- ethyl 2-[[(E)-3-[3-[(3-bromophenyl)methoxy]phenyl]-2-cyano-prop-2-enoyl]amino]-5-propan-2-yl-thiophene-3-carboxylate
- methyl 2-[2-[[5-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
- 2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-methylphenyl)ethanamide
