1-[(4-bromophenyl)amino]-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)NNC1=CC=C(C=C1)Br
Isomeric SMILES
C=CCNC(=O)NNC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H12BrN3O/c1-2-7-12-10(15)14-13-9-5-3-8(11)4-6-9/h2-6,13H,1,7H2,(H2,12,14,15)
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-azanylurea
- 1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-prop-2-enyl-urea
- 1-[(4-fluorophenyl)amino]-3-prop-2-enyl-urea
- 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoic acid
- ethanamide; methanoic acid
- 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanyl-propanoic acid
- 2-azanyl-3-(4-ethanoylcyclohexa-1,3-dien-5-yn-1-yl)propanoic acid
- 2-[2-[[2-[[2-[[2-[[2-[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-4-methyl-pentanoic acid
- 2-[2-[[2-[[2-[[2-[[2-[2-[2,6-bis(azanyl)hexanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-4-methyl-pentanoic acid
- 2-azanyl-4-chloranyl-4-methyl-pentanoic acid
