1-(2-chloroethyl)-3-pyridin-3-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NC(=O)NCCCl
Isomeric SMILES
C1=CC(=CN=C1)NC(=O)NCCCl
InChI
InChI=1S/C8H10ClN3O/c9-3-5-11-8(13)12-7-2-1-4-10-6-7/h1-2,4,6H,3,5H2,(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
- 9-butyl-6-cyclopentylsulfanyl-purine
- 1-methyl-3-[2-(6-oxidanylidene-7H-purin-1-yl)ethyl]urea
- 2-azanyl-N-oxidanyl-butanamide
- (5,6-dimethylbenzotriazol-1-yl)-phenyl-methanone
- 4-decyl-2H-1,2,3-triazole
- 4-nonyl-2H-1,2,3-triazole
- 2H-1,2,3-triazole-4,5-dicarboxylic acid
- 4-(5-azanyl-7-oxidanylidene-3H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzamide
- 5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine
- propan-2-yl N-(2,5-dimethoxyphenyl)carbamate
