5-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC2=C(C1)C=CC(=N2)CCCCC(=O)O
Isomeric SMILES
C1CCNC2=C(C1)C=CC(=N2)CCCCC(=O)O
InChI
InChI=1S/C14H20N2O2/c17-13(18)7-2-1-6-12-9-8-11-5-3-4-10-15-14(11)16-12/h8-9H,1-7,10H2,(H,15,16)(H,17,18)
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
- 5,5-bis(fluoranyl)-2-(2-methylpyrimidin-5-yl)-9-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)nonanoic acid
- 2-(2-tert-butylpyrimidin-5-yl)-5,5-bis(fluoranyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid
- 3,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine
- 3,4,5,6-tetrahydroimidazo[4,5-d][1,2]diazepine
- [azanyl(pyridin-2-yl)methylidene]azanium hydrate hydrochloride
- N-[6-oxidanylidene-4-[[(2Z)-2-(1H-pyridin-2-ylidene)-1,3,4,5-tetrahydroimidazo[4,5-d][1]benzazepin-6-yl]carbonyl]cyclohexa-2,4-dien-1-ylidene]-2-phenyl-benzamide hydrochloride
- 3-phenyldiazenylpyridine-2,6-diamine hydrobromide hydrochloride
- 2-phenyl-N-[4-[(2-pyridin-2-yl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)carbonyl]phenyl]benzamide hydrate
- 2-pyridin-2-yl-3,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine
- 6-(4-methylphenyl)sulfonyl-2-pyridin-2-yl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine
