2-[3-(ethylamino)propyl]-3-nitro-1-benzofuran-5-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCCC1=C(C2=C(O1)C=CC(=C2)O)[N+](=O)[O-].Cl
Isomeric SMILES
CCNCCCC1=C(C2=C(O1)C=CC(=C2)O)[N+](=O)[O-].Cl
InChI
InChI=1S/C13H16N2O4.ClH/c1-2-14-7-3-4-12-13(15(17)18)10-8-9(16)5-6-11(10)19-12;/h5-6,8,14,16H,2-4,7H2,1H3;1H
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
- (4E)-5-(4-fluorophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- 6-methoxy-1-(3-methoxy-4-propan-2-yloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium chloride
- 1-methyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-1-ium-2-amine iodide
- spiro[1,3-dihydrobenzo[f]isoindol-2-ium-2,1'-azinan-1-ium] bromide
- 6-methoxy-1-(4-methylcyclohex-3-en-1-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium chloride
- 2',2'-dimethyl-1-(phenylmethyl)spiro[indole-3,3'-pyrrolidin-1-ium]-2-one chloride
- 8-[4-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione chloride
- (6E)-6-[[2-(8-bromanyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one; N,N-dimethylmethanamide
- 2-ethyl-1-(7-methoxy-4-methyl-quinazolin-2-yl)guanidine hydroiodide
- methyl 2-[9-[(E)-3-(3-fluorophenyl)prop-2-enoyl]-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]ethanoate bromide
