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1-(2-methoxyethoxy)-3-[4-(4-methylphenyl)piperazin-1-ium-1-yl]propan-2-ol; 2-oxidanyl-2-oxidanylidene-ethanoate
1-(2-methoxyethoxy)-3-[4-(4-methylphenyl)piperazin-1-ium-1-yl]propan-2-ol; 2-oxidanyl-2-oxidanylidene-ethanoate
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Canonical SMILES:
CC1=CC=C(C=C1)N2CC[NH+](CC2)CC(COCCOC)O.C(=O)(C(=O)[O-])O
Isomeric SMILES
CC1=CC=C(C=C1)N2CC[NH+](CC2)CC(COCCOC)O.C(=O)(C(=O)[O-])O
InChI
InChI=1S/C17H28N2O3.C2H2O4/c1-15-3-5-16(6-4-15)19-9-7-18(8-10-19)13-17(20)14-22-12-11-21-2;3-1(4)2(5)6/h3-6,17,20H,7-14H2,1-2H3;(H,3,4)(H,5,6)
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
- ethyl 2-[4-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enoyl]-3-methyl-5-oxidanyl-phenoxy]ethanoate
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- 4-methylsulfanyl-2-[(2-phenylquinazolin-4-yl)amino]butanoic acid; molecular hydrogen; hydrochloride
- N-(4-chlorophenyl)-2-methyl-quinolin-4-amine; molecular hydrogen; hydrochloride
- N-(3-chlorophenyl)-2,6-dimethyl-quinolin-4-amine; molecular hydrogen; hydrochloride
- N-(4-chlorophenyl)-2,6-dimethyl-quinolin-4-amine; molecular hydrogen; hydrochloride
- N-(4-iodophenyl)-2,6-dimethyl-quinolin-4-amine; molecular hydrogen; hydrochloride
- N-cyclohexyl-2,6-dimethyl-quinolin-4-amine; molecular hydrogen; hydrochloride
- 7-chloranyl-2-methyl-N-phenyl-quinolin-4-amine; molecular hydrogen; hydrochloride
- 7-chloranyl-2-methyl-N-(4-methylphenyl)quinolin-4-amine; molecular hydrogen; hydrochloride

