3-(8-methoxy-2-methyl-3-propyl-quinolin-4-yl)sulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(C(=CC=C2)OC)N=C1C)SCCC(=O)[O-]
Isomeric SMILES
CCCC1=C(C2=C(C(=CC=C2)OC)N=C1C)SCCC(=O)[O-]
InChI
InChI=1S/C17H21NO3S/c1-4-6-12-11(2)18-16-13(7-5-8-14(16)21-3)17(12)22-10-9-15(19)20/h5,7-8H,4,6,9-10H2,1-3H3,(H,19,20)/p-1
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-cyclohexyl-2-[[(4R)-6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]ethanamide
- methyl 5-bromanyl-3-[[(2S)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]propanoyl]amino]-1H-indole-2-carboxylate
- 2-[(4-cyclobutylcarbonylpiperazin-1-ium-1-yl)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[4-(2-ethylbutanoyl)piperazin-1-ium-1-yl]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(2S)-butan-2-yl]-2-[[5-(2-methylfuran-3-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (7S)-7-tert-butyl-2-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (7S)-7-tert-butyl-2-[(4-propanoylpiperazin-1-ium-1-yl)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (7S)-2-[(4-butanoylpiperazin-1-ium-1-yl)methyl]-7-tert-butyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(2S)-butan-2-yl]-2-[[5-(2-methylfuran-3-yl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[(2S)-butan-2-yl]-2-[[4-ethyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
