6-nitro-2-[2-(propoxymethyl)piperazin-1-yl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1CNCCN1C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCCOCC1CNCCN1C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H22N4O3/c1-2-9-24-12-15-11-18-7-8-20(15)17-6-3-13-10-14(21(22)23)4-5-16(13)19-17/h3-6,10,15,18H,2,7-9,11-12H2,1H3
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
- 2-[2-(butoxymethyl)piperazin-1-yl]-6-nitro-quinoline
- 6-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]hexylazanium dichloride
- [4-[6-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]hexylamino]-4-oxidanylidene-butyl]azanium dichloride
- 4-azanyl-N-[6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexyl]butanamide
- [5-[[azaniumyl(azanyl)methylidene]amino]-1-[[2-[[4-[6-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]hexylamino]-4-oxidanylidene-butyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]azanium trichloride
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[2-[[4-[6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexylamino]-4-oxidanylidene-butyl]amino]-2-oxidanylidene-ethyl]pentanamide
- (phenylmethyl) 2-[(4R)-3-acetamido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-(2-methyl-1,3-dioxolan-2-yl)ethanoate
- [2-[[4-[6-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]hexylamino]-4-oxidanylidene-butyl]amino]-2-oxidanylidene-ethyl]azanium dichloride
- 4-(2-azanylethanoylamino)-N-[6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexyl]butanamide
- (phenylmethyl) 2-(2-methyl-1,3-dioxolan-2-yl)-2-[(4R)-2-oxidanylidene-3-(phenylcarbamoylamino)-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethanoate
