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1-cycloheptyl-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine-1,4-diium
1-cycloheptyl-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C[NH+]2CC[NH+](CC2)C3CCCCCC3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C[NH+]2CC[NH+](CC2)C3CCCCCC3)OC)OC
InChI
InChI=1S/C21H34N2O3/c1-24-19-15-21(26-3)20(25-2)14-17(19)16-22-10-12-23(13-11-22)18-8-6-4-5-7-9-18/h14-15,18H,4-13,16H2,1-3H3/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-[(2-bromophenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine-1,4-diium
- 4-chloranyl-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzoate
- (5Z)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(3-methylphenoxy)-1-[4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-4-ium-1-yl]ethanone
- 1-[(3-fluorophenyl)methyl]-4-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazine-1,4-diium
- cyclopentyl (4R,7S)-4-(4-hydroxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- (2S)-1-(4-chloranyl-2-methyl-phenoxy)-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol
- 4-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)amino]butanoate
- (5Z)-5-[(3-nitrophenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[[4-[(2,4,5-trimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1H-indole
