1-[2,3-bis(chloranyl)phenyl]-3-[(3-methoxyphenyl)methyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)NC2=C(C(=CC=C2)Cl)Cl
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)NC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C15H14Cl2N2O2/c1-21-11-5-2-4-10(8-11)9-18-15(20)19-13-7-3-6-12(16)14(13)17/h2-8H,9H2,1H3,(H2,18,19,20)
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
- N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)-4-nitro-benzamide
- [2-(3-bromophenyl)-2-oxidanylidene-ethyl] 3-piperidin-1-ylsulfonylbenzoate
- (2R)-N-(2-azanylethyl)-4-[(4-cyanophenyl)methyl-(2-methylpropyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide
- 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-[5-(1,4-diazepan-1-ylcarbonyl)-2-(4-pyridin-4-ylcarbonyl-1,4-diazepan-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide
- 2-(diphenylmethylidene)-4-(1-phenylethenyl)naphthalen-1-one
- N-tert-butyl-4-(phenylsulfonyl)benzamide
- 2-(4-dimethylaminophenyl)-N-(2-methoxyphenyl)-5-methyl-7-(5-methylfuran-2-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 1-[[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-phenyl-imidazol-2-amine
- N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-N'-(1,3-thiazol-2-yl)butanediamide
