1-[3-(4-methoxyphenoxy)propyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCC[NH+]2CC[NH2+]CC2
Isomeric SMILES
COC1=CC=C(C=C1)OCCC[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C14H22N2O2/c1-17-13-3-5-14(6-4-13)18-12-2-9-16-10-7-15-8-11-16/h3-6,15H,2,7-12H2,1H3/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
- 1-[3-(4-methoxyphenoxy)propyl]piperazine
- 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-pyridin-3-yl-ethanamide
- 1-[3-(4-iodanylphenoxy)propyl]piperazine-1,4-diium
- 1-[3-(4-iodanylphenoxy)propyl]piperazine
- 4-[(3-bromophenyl)methoxy]benzohydrazide
- dimethyl 1-butyl-4-(2,3-dimethoxyphenyl)-4H-pyridine-3,5-dicarboxylate
- N-(2,4-dimethylphenyl)-2-[4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinazolin-2-yl]sulfanyl-ethanamide
- (2R)-2-(4-bromanylphenoxy)-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]propanehydrazide
- 4-bromanyl-N-(2-phenoxyethyl)benzamide
- (phenylmethyl) N-(4-methoxyphenyl)carbamate
