1-[(4-chlorophenyl)methyl]-3-ethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCNC(=O)NCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H13ClN2O/c1-2-12-10(14)13-7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3,(H2,12,13,14)
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
- 3-[3-(trifluoromethyl)pyrazol-1-yl]pyridine
- 3-[(E,2R,3S)-2-methyl-3-oxidanyl-hex-4-enoyl]-1,3-oxazolidin-2-one
- phenyl 2-pyridin-4-ylethanoate
- 5-phenylmethoxypyridine-3-carbaldehyde
- (E,3R)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]but-1-en-2-olate
- (E,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-but-1-ene-1-diazonium
- 6-methyl-N-pyridin-2-yl-pyridine-2-carboxamide
- 2,3-dihydro-1H-inden-2-yl sulfamate
- 5-(2-oxidanylideneazepan-1-yl)pentanoic acid
- (1S,4S)-N-(1-phenylethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-imine
