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11-methyl-7-nitro-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
11-methyl-7-nitro-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CC3=C1NC(CCC3)C(=O)O)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CN1C2=C(CC3=C1NC(CCC3)C(=O)O)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H17N3O4/c1-17-12-6-3-7-13(18(21)22)10(12)8-9-4-2-5-11(15(19)20)16-14(9)17/h3,6-7,11,16H,2,4-5,8H2,1H3,(H,19,20)
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 11-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 11-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 11-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline-9-carboxylic acid
- 2-methyl-1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one
- 11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
- 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one dihydrochloride
- 7-methoxy-3-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- 3-(bromomethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one
