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9-ethanoyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
9-ethanoyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(CC3=C(N2C)NC(CCC3)C(=O)O)C=C1
Isomeric SMILES
CC(=O)C1=CC2=C(CC3=C(N2C)NC(CCC3)C(=O)O)C=C1
InChI
InChI=1S/C17H20N2O3/c1-10(20)11-6-7-12-8-13-4-3-5-14(17(21)22)18-16(13)19(2)15(12)9-11/h6-7,9,14,18H,3-5,8H2,1-2H3,(H,21,22)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 11-phenoxycarbonyloxy-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-chloranyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 11-chloranyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 2-butan-2-yl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- 1,5-dinitroso-3,7-diaza-1,5-diazoniabicyclo[3.3.1]nonane
- 2,2,2-tris(chloranyl)-1-[5-[2,2,2-tris(chloranyl)ethanoyl]-3,7-diaza-1,5-diazoniabicyclo[3.3.1]nonan-1-yl]ethanone
- 1,2,3,4-tetrazabicyclo[3.3.1]nonane
- 1-(3,5-dinitro-1,2,3,4-tetrazocan-1-yl)ethanone
- 2,2,2-tris(chloranyl)-1-[3,7-dinitroso-1-[2,2,2-tris(chloranyl)ethanoyl]-1,2,3,4-tetrazocan-5-yl]ethanone
- 1,2,3,4-tetrazocane
