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11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline-9-carboxylic acid
11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline-9-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC3=C1CNCCC3)C(=O)O
Isomeric SMILES
CC1=C2C=C(C=CC2=NC3=C1CNCCC3)C(=O)O
InChI
InChI=1S/C15H16N2O2/c1-9-11-7-10(15(18)19)4-5-14(11)17-13-3-2-6-16-8-12(9)13/h4-5,7,16H,2-3,6,8H2,1H3,(H,18,19)
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
- 11-ethyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methoxy-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 11-cyclohexyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline-11-carboxylic acid
- 11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
- 11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 11-methyl-7-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 2-ethyl-4-propyl-benzene-1,3,5-triol
- 3,5-bis(bromanyl)benzene-1,2,4-triol
- 4-chloranyl-5-methoxy-benzene-1,2,3-triol
