4-chloranyl-3-methoxy-1H-pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNC=CC1(N)Cl
Isomeric SMILES
COC1=CNC=CC1(N)Cl
InChI
InChI=1S/C6H9ClN2O/c1-10-5-4-9-3-2-6(5,7)8/h2-4,9H,8H2,1H3
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
- 1-[1-[(3-methoxy-2-methyl-pyridin-4-yl)amino]cyclohexyl]octan-4-ol
- 3-(2-methylbutan-2-yl)cyclopentan-1-amine
- 3-(3-methylbutyl)cyclopentan-1-amine
- butane; but-3-en-1-olate; cyclopenta-1,3-diene; titanium(4+)
- 3-methoxy-2-methyl-N-(4-phenylcyclohexyl)pyridin-4-amine hydrochloride
- hafnium(4+); 2-methylcyclopenta-1,3-diene
- 3-methoxy-2-methyl-N-(4-phenylcyclohexyl)pyridin-4-amine
- but-3-en-1-olate; 2-tert-butylcyclopenta-1,3-diene; hafnium(4+)
- N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxy-pyridin-4-amine
- 2-tert-butylcyclopenta-1,3-diene; titanium(2+)
