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5-[(4-nitrophenyl)methyl]-6,7,8,9-tetrahydropyrido[3,2-b]azepin-9-ol
5-[(4-nitrophenyl)methyl]-6,7,8,9-tetrahydropyrido[3,2-b]azepin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C=CC=N2)N(C1)CC3=CC=C(C=C3)[N+](=O)[O-])O
Isomeric SMILES
C1CC(C2=C(C=CC=N2)N(C1)CC3=CC=C(C=C3)[N+](=O)[O-])O
InChI
InChI=1S/C16H17N3O3/c20-15-4-2-10-18(14-3-1-9-17-16(14)15)11-12-5-7-13(8-6-12)19(21)22/h1,3,5-9,15,20H,2,4,10-11H2
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
- (7E)-2-chloranyl-7-(dimethylaminomethylidene)-4-(4-nitrophenyl)carbonyl-5,6-dihydrothieno[3,2-b]azepin-8-one
- 3-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(morpholin-4-ylmethyl)-1H-imidazole-2-thione
- 6-[(2-chloranyl-4-nitro-phenyl)methylamino]pyridine-3-carbonyl chloride
- 2-azanyl-4-[[1-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-5-sulfanylidene-1,2,4-triazol-4-yl]amino]-4-oxidanylidene-butanoic acid
- (2-chloranyl-4-nitro-phenyl)-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)methanone
- 4-(2-chloranyl-4-nitro-phenyl)carbonyl-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one
- 5-[(2-chloranyl-4-nitro-phenyl)methyl]-6,7,8,9-tetrahydropyrido[3,2-b]azepin-9-ol
- 3-(aminomethyl)-4-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-1,2,4-triazole-5-thione hydrochloride
- 3-(aminomethyl)-4-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-1,2,4-triazole-5-thione
- tert-butyl 2-[[3-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,2-dihydroimidazol-5-yl]methylamino]-2-sulfanylidene-ethanoate
