3-methoxypyridine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CC=C1.Cl.Cl
Isomeric SMILES
COC1=CN=CC=C1.Cl.Cl
InChI
InChI=1S/C6H7NO.2ClH/c1-8-6-3-2-4-7-5-6;;/h2-5H,1H3;2*1H
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,N-diethyl-4-[1,5,5-tris[4-(diethylamino)phenyl]penta-1,4-dienyl]aniline; 2-methylbenzenesulfonamide
- 2-[2-(2-methoxyethoxy)ethoxy]pyridine-3,5-diamine dihydrochloride
- 2-[2-(2-methoxyethoxy)ethoxy]pyridine-3,5-diamine
- 3-(3,5-dinitropyridin-2-yl)oxypropane-1,2-diol
- 2,4,6-tris(azanyl)-1H-pyrimidin-2-ol
- 2-(2-methoxyethoxy)-3,5-dinitro-pyridine
- N,N-diethyl-4-[1,5,5-tris[4-(diethylamino)phenyl]penta-1,4-dienyl]aniline
- 2-[2-(2-methoxyethoxy)ethoxy]-3,5-dinitro-pyridine
- 1,1,5,5-tetrakis[4-(diethylamino)phenyl]penta-1,4-dien-3-ol
- 4-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-2-yl]naphthalene-2-sulfonamide
