4-methoxy-3-prop-2-ynylsulfanyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=NC2=CC=CC=C21)SCC#C
Isomeric SMILES
COC1=C(C=NC2=CC=CC=C21)SCC#C
InChI
InChI=1S/C13H11NOS/c1-3-8-16-12-9-14-11-7-5-4-6-10(11)13(12)15-2/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
- 4-prop-2-ynoxy-3-[(4-prop-2-ynoxyquinolin-3-yl)sulfanylmethylsulfanyl]quinoline
- 3-[(4-oxidanylidene-1H-quinolin-3-yl)disulfanyl]-1H-quinolin-4-one
- ethyl (2R)-2-[(3aR,6S,6aS)-1-(2-methyl-1-oxidanyl-propan-2-yl)-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxy-ethanoate
- ethyl (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxy-ethanoate
- (2S)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxy-ethanol
- (3S,3aS,7aR)-3-(4-nitrophenyl)-1-phenyl-3a,6,7,7a-tetrahydro-3H-pyrano[3,4-c]pyrrol-4-one
- (5S,9S)-7-(2,2-dimethylpropanoyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one
- (5S,9R)-7-(2-methylpropanoyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one
- (4-nitrophenyl) 2-(dodecanoylamino)ethanoate
- ethyl 7-(1-ethoxy-1-oxidanylidene-butan-2-yl)-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxylate
