4-(2-methoxyphenyl)-1,4-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2C=CNC=C2
Isomeric SMILES
COC1=CC=CC=C1C2C=CNC=C2
InChI
InChI=1S/C12H13NO/c1-14-12-5-3-2-4-11(12)10-6-8-13-9-7-10/h2-10,13H,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
- N-[(2S)-6-[5-[(2E)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]pentanoylamino]-1-[[2-[[2-[[(2S)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-hexan-2-yl]-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzamide iodide
- N-[(2S)-6-[5-[(2E)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]pentanoylamino]-1-[[2-[[2-[[(2S)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-hexan-2-yl]-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzamide
- 3,3-bis[(4S,14S)-4,14-diphenyl-21-prop-2-enoxy-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-19-yl]-2-benzofuran-1-one
- [(2S)-1-oxidanyl-3-phenyl-propan-2-yl]azanium chloride
- 2-[(E)-2-phenylethenyl]-1,3,2-dioxaborinane
- (phenylmethyl) N-[11-oxidanylidene-11-[[(E,2S,3R)-3-oxidanyl-1-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-octadec-4-en-2-yl]amino]undecyl]carbamate
- methyl 2-[(2S,4R)-4-oxidanylpyrrolidin-2-yl]ethanoate hydrochloride
- carbon monoxide; iron(2+)
- 1,4-dihydrobenzo[g][1]benzoxepine
- (6R)-6,10-dimethylundec-9-en-2-one
