2-methyl-6-prop-2-ynoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)OCC#C
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)OCC#C
InChI
InChI=1S/C13H11NO/c1-3-8-15-12-6-7-13-11(9-12)5-4-10(2)14-13/h1,4-7,9H,8H2,2H3
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
- 6-isothiocyanato-2-[(E)-2-phenylethenyl]quinoline
- 3-[acetyloxy-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]methyl]-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methyl-5-prop-2-ynoxy-2,3-dihydro-1,3-benzothiazole
- 6-formamido-3,3-dimethyl-6-[[2-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 5,6-bis(chloranyl)-2-methyl-1H-benzimidazol-1-ium
- 6-formamido-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4-methyl-3-sulfanyl-2H-1,3-thiazole
- 5,6-bis(chloranyl)-2-methyl-3-phenyl-1H-benzimidazol-3-ium
- 2-[(E)-2-(2-nitrophenyl)ethenyl]-6-[nitro(quinolin-2-yl)methyl]quinoline
- 3-[2-[ethyl(oxidanyl)amino]-4,6-dimethoxy-phenyl]propane-1-sulfonic acid
