1-(5-bromanyl-2-methoxy-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)NC(=O)N
Isomeric SMILES
COC1=C(C=C(C=C1)Br)NC(=O)N
InChI
InChI=1S/C8H9BrN2O2/c1-13-7-3-2-5(9)4-6(7)11-8(10)12/h2-4H,1H3,(H3,10,11,12)
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
- 4-[5-butan-2-yl-2-[2-chloranyl-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 3-(4-chlorophenyl)-1-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-1,3-thiazol-2-yl]methyl]-1-(2-methoxyethyl)urea
- 4-[2-[2,3-bis(chloranyl)phenyl]-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- N-[[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide
- [2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-methylphenyl)methanone
- N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide
- 2-(3,4-dimethoxyphenyl)-1-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone
- N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
- [2,6-bis(fluoranyl)phenyl]-[2-[(3-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
- N-(4-chlorophenyl)-6-methyl-2-[(4-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
