2-ethoxy-6-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)C[NH+]2CC[NH+](CC2)C
Isomeric SMILES
CCOC1=CC=CC(=C1O)C[NH+]2CC[NH+](CC2)C
InChI
InChI=1S/C14H22N2O2/c1-3-18-13-6-4-5-12(14(13)17)11-16-9-7-15(2)8-10-16/h4-6,17H,3,7-11H2,1-2H3/p+2
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
- N-(2-cyanoethyl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide
- 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- ethyl 1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-carboxylate
- (2R)-N-(4-cyanophenyl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- ethyl 4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-4-ium-1-carboxylate
- (4R,7S)-4-(1,3-benzodioxol-5-yl)-7-(4-propan-2-yloxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- (4R,7S)-4-(4-hydroxyphenyl)-7-(3-methoxy-4-propan-2-yloxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 2-bromanyl-4-[[(2S)-2-ethylpiperidin-1-ium-1-yl]methyl]-6-methoxy-phenol
- 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide
- (4R,7S)-7-phenyl-4-(3,4,5-trimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
