1-[2-(3-methoxyphenoxy)ethyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC[NH+]2CC[NH2+]CC2
Isomeric SMILES
COC1=CC(=CC=C1)OCC[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C13H20N2O2/c1-16-12-3-2-4-13(11-12)17-10-9-15-7-5-14-6-8-15/h2-4,11,14H,5-10H2,1H3/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
- (3-chlorophenyl)-(4-methylpiperazin-4-ium-1-yl)methanone
- 2-[1,3-dimethyl-8-(4-methylpiperazin-4-ium-1-yl)-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
- (1R)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium
- [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-methyl-3-nitro-benzoate
- [(2S)-2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]azanium
- 5-[(4-morpholin-4-ylphenyl)amino]-5-oxidanylidene-pentanoate
- 5-oxidanylidene-5-[(4-pyrrolidin-1-ylphenyl)amino]pentanoate
- 4-methyl-N-(4-methylphenyl)piperazin-4-ium-1-carboxamide
- 5-oxidanylidene-5-[(4-piperidin-1-ylphenyl)amino]pentanoate
- N-(4-methoxyphenyl)-4-methyl-piperazin-4-ium-1-carboxamide
