1-(2-chloroethyl)-3-pyridin-4-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NC(=O)NCCCl
Isomeric SMILES
C1=CN=CC=C1NC(=O)NCCCl
InChI
InChI=1S/C8H10ClN3O/c9-3-6-11-8(13)12-7-1-4-10-5-2-7/h1-2,4-5H,3,6H2,(H2,10,11,12,13)
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
- 6-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 1-morpholin-4-ylundecan-1-one
- 1-(2-chloroethyl)-3-(2,6-dimethoxyphenyl)urea
- 1-benzamido-3-(2-chloroethyl)urea
- N-(3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
- 2-methylpropanedial
- 2-phenyl-3,4-dihydropyrazol-5-amine
- (4-tert-butylphenyl)-cyclopropyl-methanone
- 1-(4-methylphenyl)sulfonyl-4-phenyl-piperidine-4-carboxylic acid
- 4-chloranyl-1-(2,4-dimethoxyphenyl)butan-1-one
