2-[(4-chloranylpyrimidin-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1Cl)NCCO
Isomeric SMILES
C1=CN=C(N=C1Cl)NCCO
InChI
InChI=1S/C6H8ClN3O/c7-5-1-2-8-6(10-5)9-3-4-11/h1-2,11H,3-4H2,(H,8,9,10)
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
- 4-chloranyl-N-(phenylmethyl)pyrimidin-2-amine
- ethyl 4-azanyl-2-chloranyl-pyrimidine-5-carboxylate
- 4-chloranyl-N,N,5-trimethyl-pyrimidin-2-amine
- 4-chloranyl-N,N-dimethyl-5-phenyl-pyrimidin-2-amine
- N,N,4-trimethyl-6-methylsulfonyl-pyrimidin-2-amine
- 2-chloranyl-N-ethyl-N-phenyl-pyrimidin-4-amine
- 1,2-dihydrothieno[3,2-d]pyrimidine
- 4-chloranyl-N,N-dimethyl-6-phenyl-pyrimidin-2-amine
- 4-chloranyl-N,N-dimethyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-amine
- 2-chloranyl-N-propyl-thieno[3,2-d]pyrimidin-4-amine
