7,8-dimethoxy-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCCN2)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CCCN2)C=C1)OC
InChI
InChI=1S/C11H15NO2/c1-13-9-6-5-8-4-3-7-12-10(8)11(9)14-2/h5-6,12H,3-4,7H2,1-2H3
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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (E)-4-phenyl-N-propan-2-yl-but-3-en-2-imine
- (1R)-N-(phenylmethyl)cyclohex-2-en-1-amine
- N-[cyclopropyl(trimethylsilyloxy)methyl]methanamide
- methyl (1S,2S,4R)-2-methoxy-4-oxidanyl-cyclohexane-1-carboxylate
- 2-[(3S,11R,14S,17S,20S,26S,29S)-11-aminocarbonyl-3-(2-azanyl-2-oxidanylidene-ethyl)-14,26-bis[3-[bis(azanyl)methylideneamino]propyl]-17-[(4-methoxyphenyl)methyl]-2,5,13,16,19,22,25,28-octakis(oxidanylidene)-8,9-dithia-1,4,12,15,18,21,24,27-octazabicyclo[27.3.0]dotriacontan-20-yl]ethanoic acid
- (4-methoxyphenyl)methyl (6R,7R)-7-[[(Z)-3-dimethoxyphosphoryl-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]prop-2-enoyl]amino]-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide
- ethyl 2-methyl-2-pyridin-3-yl-propanoate
- methyl (2R)-2-azanyl-2-(3,5-dimethylphenyl)ethanoate
- N-[2-(3-methoxyphenyl)ethyl]propan-1-amine
