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2-[5-[3-(2-hydroxyethyloxy)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethylazanium
2-[5-[3-(2-hydroxyethyloxy)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OCC(COCCO)O)C(=CN2)CC[NH3+]
Isomeric SMILES
C1=CC2=C(C=C1OCC(COCCO)O)C(=CN2)CC[NH3+]
InChI
InChI=1S/C15H22N2O4/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/p+1
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
- 1-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-3-(2-hydroxyethyloxy)propan-2-ol
- [1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 5-ethoxy-3-methyl-1-benzofuran-2-carboxylate
- 2-[[5-(3-chlorophenyl)-4-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate
- N-(4-chloranyl-2-methyl-phenyl)-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide
- N-(2,3-dimethylphenyl)-6-methyl-2-sulfanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
- ethyl 2-(2,2-dimethylpropylcarbamoylamino)benzoate
- 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-methylsulfanylphenyl)urea
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(oxolan-2-ylmethyl)quinazolin-4-one
- 4-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanylmethyl]-7,8-dimethyl-chromen-2-one
