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2-[5-[3-(2-hydroxyethyloxy)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethylazanium chloride
2-[5-[3-(2-hydroxyethyloxy)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OCC(COCCO)O)C(=CN2)CC[NH3+].[Cl-]
Isomeric SMILES
C1=CC2=C(C=C1OCC(COCCO)O)C(=CN2)CC[NH3+].[Cl-]
InChI
InChI=1S/C15H22N2O4.ClH/c16-4-3-11-8-17-15-2-1-13(7-14(11)15)21-10-12(19)9-20-6-5-18;/h1-2,7-8,12,17-19H,3-6,9-10,16H2;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
- 4-(4-ethylpiperazine-1,4-diium-1-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine; 2-oxidanyl-2-oxidanylidene-ethanoate
- 3-[(3Z)-3-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-2-yl]phenolate
- 1-(4-phenylphenyl)-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone bromide
- 1-(2,4-dichlorophenyl)-2-[4-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1,2,4-triazol-4-ium-1-yl]ethanone bromide
- 1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium ethanoate
- 2-carboxyethyl(quinazolin-4-yl)azanium chloride
- ethyl 2-[1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1,2,4-triazol-4-ium-4-yl]ethanoate bromide
- 4,5-dihydro-1H-imidazol-2-yl(2-hydroxyethyl)azanium iodide
- 3-(2-pyrrolidin-1-ium-1-ylethyl)-1H-benzimidazol-3-ium-2-amine dichloride
- (5Z)-5-[(2-diethylaminoethylamino)methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione
