methyl 4-chloranyl-6-methyl-quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=CN=C2C=C1)C(=O)OC)Cl
Isomeric SMILES
CC1=CC2=C(C(=CN=C2C=C1)C(=O)OC)Cl
InChI
InChI=1S/C12H10ClNO2/c1-7-3-4-10-8(5-7)11(13)9(6-14-10)12(15)16-2/h3-6H,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
- 2-[[(2R,3S)-1-[(1S,6S)-6-[(4-carbamimidoylphenyl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]amino]ethanoic acid
- methyl 6-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate
- 2-[[(2R,3S)-1-[(1R,6S)-6-[(6-azanyl-2-methyl-pyridin-3-yl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]amino]ethanoic acid dihydrochloride
- 2-[[(2R,3S)-1-[(1R,6S)-6-[(6-azanyl-2-methyl-pyridin-3-yl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]amino]ethanoic acid
- 2-[[(2R)-1-[(1R,6S)-6-[(4-carbamimidoylphenyl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoic acid hydrochloride
- 2-[[(2R)-1-[(1R,6S)-6-[(4-carbamimidoylphenyl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoic acid
- 2-[[(2R)-1-[(1R,5S)-5-[(4-carbamimidoylphenyl)methylcarbamoyl]-4-azabicyclo[3.1.0]hexan-4-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoic acid
- methyl 7-methyl-4H-1,4-benzothiazine-2-carboxylate
- methyl 7-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylate
- (1R,6S)-5-[(2R)-2-azanyl-3,3-dicyclohexyl-propanoyl]-N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-5-azabicyclo[4.1.0]heptane-6-carboxamide
