1-(4-ethoxyphenyl)piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2CC[NH2+]CC2
Isomeric SMILES
CCOC1=CC=C(C=C1)N2CC[NH2+]CC2
InChI
InChI=1S/C12H18N2O/c1-2-15-12-5-3-11(4-6-12)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3/p+1
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
- 6-nitro-1H-indole-3-carboxylate
- (2R)-2-azaniumyl-4-ethylsulfanyl-butanoate
- (E)-3-[[4-[(E)-2-ethanoyl-3-oxidanyl-but-2-enyl]cyclohexyl]methyl]-4-oxidanyl-pent-3-en-2-one
- ethyl (2S,3R)-3-methyl-3-phenyl-oxirane-2-carboxylate
- butyl(furan-2-ylmethyl)azanium
- 5-methoxy-2-methyl-benzoate
- (3E)-1-methyl-3,5-bis[(2,3,4-trimethoxyphenyl)methylidene]piperidin-1-ium-4-one
- (3E)-1-methyl-3,5-bis[(2,3,4-trimethoxyphenyl)methylidene]piperidin-4-one
- (1S,5R)-2,4-bis(oxidanylidene)-6-phenyl-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
- (1Z,2R)-1-hydroxyimino-4-(oxidanylamino)-2-phenyl-pent-3-en-2-ol
