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(2-ethoxyphenyl)-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]methanethione
(2-ethoxyphenyl)-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]methanethione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=S)N2CC[NH+](CC2)CCO
Isomeric SMILES
CCOC1=CC=CC=C1C(=S)N2CC[NH+](CC2)CCO
InChI
InChI=1S/C15H22N2O2S/c1-2-19-14-6-4-3-5-13(14)15(20)17-9-7-16(8-10-17)11-12-18/h3-6,18H,2,7-12H2,1H3/p+1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-ethoxy-N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- [4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-(3-methoxy-4-phenylmethoxy-phenyl)methanethione
- ethyl 4-[[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]amino]-4-oxidanylidene-butanoate
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