1-[(4-bromophenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC(=O)N)Br
Isomeric SMILES
C1=CC(=CC=C1CNC(=O)N)Br
InChI
InChI=1S/C8H9BrN2O/c9-7-3-1-6(2-4-7)5-11-8(10)12/h1-4H,5H2,(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
- 2-(3,4-dichlorophenyl)pent-4-enal
- 3-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile
- (Z)-2-azanyl-4-fluoranyl-3-(2-fluoranyl-3-oxidanyl-phenyl)but-3-enoic acid
- but-3-enyl (E)-3-pent-4-ynylsulfanylprop-2-enoate
- 2-pent-1-yn-3-yloxyisoindole-1,3-dione
- but-3-enyl (E)-3-(3,4-dihydro-2H-thiopyran-5-yl)prop-2-enoate
- [(E)-[furan-2-yl(phenyl)methylidene]amino] ethanoate
- (11E)-13-methyl-1-oxacyclotetradec-11-en-2-one
- (2S,3R,4S,5R)-2-(1,5-dimethyl-1,2,4-triazol-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (12R)-12-methyl-10-methylidene-1-oxacyclotridecan-2-one
