1-(2-chloroethyl)-3-(3-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)NCCCl
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)NCCCl
InChI
InChI=1S/C10H13ClN2O/c1-8-3-2-4-9(7-8)13-10(14)12-6-5-11/h2-4,7H,5-6H2,1H3,(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
- 6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one
- 1-(2-chloroethyl)-3-(4-methylphenyl)sulfonyl-1-nitroso-urea
- 2-(2,4,6-trimethylphenyl)indene-1,3-dione
- 2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- 2-(4-methoxyphenyl)-2-prop-2-enyl-pent-4-enamide
- 3-[1,1-bis(oxidanylidene)thian-4-yl]-1-(2-fluoranylethyl)-1-nitroso-urea
- 7-methyl-6H-pyrazolo[3,4-d][1,2,3]triazin-4-one
- N-(1,3-benzothiazol-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- 1,4-bis(2-pyridin-2-ylethyl)piperazine
- N-(2-diethylaminoethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
