1-[(4-chlorophenyl)amino]-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)NNC1=CC=C(C=C1)Cl
Isomeric SMILES
C=CCNC(=O)NNC1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H12ClN3O/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-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-3-prop-2-enyl-urea
- 1,3-bis[(4-chlorophenyl)amino]urea
- 1-[(3-nitrophenyl)amino]-3-prop-2-enyl-urea
- 1-prop-2-enyl-3-[[2,4,6-tris(bromanyl)phenyl]amino]urea
- 1,3-bis[(4-bromophenyl)amino]urea
- 1,3-bis[(2-bromophenyl)amino]urea
- 1,3-bis[(2-chlorophenyl)amino]urea
- 1-[(4-bromophenyl)amino]-3-prop-2-enyl-urea
- 1-azanylurea
- 1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-prop-2-enyl-urea
