4-methoxy-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCNC=C1
Isomeric SMILES
COC1=CCNC=C1
InChI
InChI=1S/C6H9NO/c1-8-6-2-4-7-5-3-6/h2-4,7H,5H2,1H3
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
- (Z)-2-[2,6-bis(fluoranyl)phenyl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enenitrile
- nitroso 2-[2-(trifluoromethyl)phenyl]ethanoate
- (E)-4-[3-[8-(4-methoxyphenyl)octoxy]-6-(phenoxymethyl)pyridin-2-yl]but-3-enoic acid
- (E)-3-[6-[(4-chlorophenyl)sulfanylmethyl]-3-[4-(4-methoxyphenyl)butoxy]pyridin-2-yl]prop-2-enoate
- (E)-3-[6-[(4-chlorophenyl)sulfanylmethyl]-3-[4-(4-methoxyphenyl)butoxy]pyridin-2-yl]prop-2-enoic acid
- 6-methoxy-6-methyl-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-3-ol
- [2-[(3,5-diacetyloxy-2-methoxy-6-methyl-oxan-2-yl)amino]-2-oxidanylidene-ethyl]phosphonic acid
- [1,8-bis(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-2-yl] 4-methylbenzoate
- [1,8-bis(oxidanyl)-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-yl] 4-nitrobenzoate
- [5-acetyloxy-6-(2-chloranylethanoylamino)-2-methyl-6-phenylmethoxy-oxan-3-yl] ethanoate
