1-[3-(2,5-dimethylphenoxy)propyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCC[NH+]2CC[NH2+]CC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCC[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C15H24N2O/c1-13-4-5-14(2)15(12-13)18-11-3-8-17-9-6-16-7-10-17/h4-5,12,16H,3,6-11H2,1-2H3/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
- 1-[3-(2,5-dimethylphenoxy)propyl]piperazine
- N-[2,6-bis(chloranyl)phenyl]-N',N'-diethyl-ethanediamide
- N-[2-oxidanyl-4-[[4-oxidanyl-3-(thiophen-2-ylcarbonylamino)phenyl]methyl]phenyl]thiophene-2-carboxamide
- (2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methanol
- 2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- (2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methanol
- N-(phenylmethyl)-2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N'-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]ethanediamide
- N-[[4-methyl-5-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-nitro-benzamide
- methyl 2-[4-[(4-fluorophenyl)carbonylamino]phenoxy]ethanoate
