6-chloranyl-3-methoxy-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=C(C=C1)Cl)N
Isomeric SMILES
COC1=C(N=C(C=C1)Cl)N
InChI
InChI=1S/C6H7ClN2O/c1-10-4-2-3-5(7)9-6(4)8/h2-3H,1H3,(H2,8,9)
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
- N-(2-azanylidene-4-methyl-pyridin-1-yl)imidazole-1-sulfinamide
- 3,5-bis(chloranyl)-2-fluoranyl-4-methoxy-pyridine
- N-(2-fluoranyl-4-methyl-pyridin-3-yl)-5-methoxy-7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide
- 2-fluoranyl-4-propan-2-yloxy-pyridin-3-amine
- 4-methylpyridin-1-ium-1,2-diamine
- [3,4-bis(fluoranyl)phenyl] 4-(4-butylcyclohexyl)benzoate
- 1-hex-5-enyl-4-(4-pentylcyclohexyl)cyclohexene
- 1-(4-but-3-enylcyclohex-3-en-1-yl)-4-(trifluoromethyl)benzene
- 1-[bis(2,4-dimethoxyphenyl)-methoxy-methyl]-2,4-dimethoxy-benzene
- 1-(4-but-3-enylcyclohex-3-en-1-yl)-4-(4-ethylphenyl)benzene
