1-hexylpiperazine iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCNCC1.[I-]
Isomeric SMILES
CCCCCCN1CCNCC1.[I-]
InChI
InChI=1S/C10H22N2.HI/c1-2-3-4-5-8-12-9-6-11-7-10-12;/h11H,2-10H2,1H3;1H/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
- 2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]isoindole-1,3-dione
- 3-chloranylcyclohexane-1-carboxylate
- (E)-3-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]prop-2-enoic acid
- (5E)-5-[(5,10-dimethylphenazin-2-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-butoxy-4-chloranyl-thiolane 1,1-dioxide
- (4E)-4-(1,3-benzothiazol-2-ylimino)butan-2-one
- 3-chloranyl-2-phenylsulfanyl-thiolane 1,1-dioxide
- ethyl (Z)-2-cyano-3-(5,10-dimethylphenazin-2-yl)prop-2-enoate
- 3-methyl-2,3-dihydrothiophene 1,1-dioxide
- N-[(E)-(4-methyl-1,4-benzothiazin-2-yl)methylideneamino]-2,4-dinitro-aniline
