1-[2-(3,4-dichlorophenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCNC(=O)N)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CCNC(=O)N)Cl)Cl
InChI
InChI=1S/C9H10Cl2N2O/c10-7-2-1-6(5-8(7)11)3-4-13-9(12)14/h1-2,5H,3-4H2,(H3,12,13,14)
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-bromanyl-4-ethenyl-naphthalene
- ethyl 3-azanyl-5-(trifluoromethyl)benzoate
- ethyl 5H-[1,3]dioxolo[4,5-f]indole-6-carboxylate
- dimethyl 1H-indole-5,6-dicarboxylate
- 6-azanyl-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione
- (Z)-2-diazonio-1-methoxy-3-oxidanylidene-5-pyridin-2-yl-pent-1-en-1-olate
- (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-5-pyridin-2-yl-pent-1-ene-2-diazonium
- N-(2,5-dimethylphenyl)-2,6-bis(fluoranyl)aniline
- N-oxidanyl-N-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-2-phenyl-ethanamide
- ethyl 2-(5-methoxy-1H-indol-3-yl)ethanoate
