2-heptylisoquinolin-2-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+]1=CC2=CC=CC=C2C=C1.[I-]
Isomeric SMILES
CCCCCCC[N+]1=CC2=CC=CC=C2C=C1.[I-]
InChI
InChI=1S/C16H22N.HI/c1-2-3-4-5-8-12-17-13-11-15-9-6-7-10-16(15)14-17;/h6-7,9-11,13-14H,2-5,8,12H2,1H3;1H/q+1;/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-methyl-1-(3-methylbutyl)pyridin-1-ium iodide
- bis(1-methylimidazol-2-yl)-phenyl-methanol
- 1-(4-bromophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide
- 3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1,2,4,5,6,8-hexakis(fluoranyl)-3,7-bis[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl]naphthalene
- butyl N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]carbamate
- 3-[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]imino-2-(4-nitrophenyl)inden-1-one
- 2-(1-methylbenzimidazol-2-yl)-1,1-diphenyl-propan-1-ol
- (1-ethylazepan-2-yl)methanol
- 2,4-diphenyl-N1,N3-bis(3-pyrrolidin-1-ylpropyl)cyclobutane-1,3-dicarboxamide; iodanylmethane
