1-(2-chloroethyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NCCCl
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NCCCl
InChI
InChI=1S/C9H11ClN2O/c10-6-7-11-9(13)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13)
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
- N1,N4-bis(4-cyanophenyl)benzene-1,4-dicarboxamide
- N4,N6-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]pyrimidine-4,6-dicarboxamide
- N2,N6-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]pyrazine-2,6-dicarboxamide
- 3,4-bis(chloranyl)pyridazine
- sulfuric acid; 2,4,6-trimethylquinoline
- 2,2-diethoxy-N-(pyridin-3-ylmethyl)ethanamine
- triethyl 1-methylbutane-1,2,4-tricarboxylate
- N1,N4-bis(4-chlorophenyl)benzene-1,4-dicarboxamide
- N1,N4-diphenylbenzene-1,4-dicarboxamide
- [1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl] methanesulfonate
