3-(methoxymethyl)-1,4-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CNC=CC1
Isomeric SMILES
COCC1=CNC=CC1
InChI
InChI=1S/C7H11NO/c1-9-6-7-3-2-4-8-5-7/h2,4-5,8H,3,6H2,1H3
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
- phenylsulfanylmethyl 6-chloranylpyridine-3-carboxylate
- 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)-2,3-bis(pyridin-3-ylcarbonyl)oxolan-2-yl]pyrimidin-2-one
- (4-chlorophenyl)sulfanylmethyl pyridine-3-carboxylate
- 1,3-dimethyl-3,4-dihydro-2H-pyridine
- 2-acetyloxyethyl ethanoate; thiophene-2-carbaldehyde
- 1-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
- thiophene-2-sulfonamide hydrochloride
- 2,2-bis(tert-butylperoxy)butanal
- octan-3-ylperoxy carbonate
- octan-3-ylperoxy hydrogen carbonate
