1-methylpiperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC[NH2+]CC1
Isomeric SMILES
CN1CC[NH2+]CC1
InChI
InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3/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
- 3-(4-methylphenyl)-1,2,4-oxadiazol-5-amine
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 9H-xanthene-9-carboxylate
- 3,5-bis(chloranyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-oxidanyl-benzamide
- 3-(5-bromanyl-6,7-dimethyl-1H-indol-3-yl)propan-1-amine
- 2-(5-fluoranyl-2-methoxy-phenyl)-5,7-dimethyl-2,3-dihydro-1H-indole
- 7-fluoranyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
- 2-(5-chloranylthiophen-2-yl)-5-ethyl-2,3-dihydro-1H-indole
- 5-butyl-2-(3-fluoranyl-4-methoxy-phenyl)-2,3-dihydro-1H-indole
- 2-(4-chlorophenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
