1-cycloheptyl-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)C3CCCCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)C3CCCCCC3
InChI
InChI=1S/C20H32N2O2/c1-23-19-9-10-20(24-2)17(15-19)16-21-11-13-22(14-12-21)18-7-5-3-4-6-8-18/h9-10,15,18H,3-8,11-14,16H2,1-2H3/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
- 3-chloranyl-5-methoxy-4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]benzaldehyde
- 1-(furan-2-ylmethyl)-4-propan-2-yl-piperazine-1,4-diium
- 3-[1-[4-(1-adamantyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-naphthalen-2-yl-prop-2-enenitrile
- N-(cyclohexylmethyl)-2-[8-(4-methoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- 2-chloranyl-N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide
- 3-bromanyl-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide
- 3-bromanyl-N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 3-methoxy-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide
- 4-bromanyl-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide
- N-(2-ethylhexyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide
