diethyl-methyl-[(1-methylpyridin-1-ium-2-yl)methyl]azanium diiodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CC1=CC=CC=[N+]1C.[I-].[I-]
Isomeric SMILES
CC[N+](C)(CC)CC1=CC=CC=[N+]1C.[I-].[I-]
InChI
InChI=1S/C12H22N2.2HI/c1-5-14(4,6-2)11-12-9-7-8-10-13(12)3;;/h7-10H,5-6,11H2,1-4H3;2*1H/q+2;;/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
- diethyl-methyl-[(1-methylpyridin-1-ium-2-yl)methyl]azanium
- 2,8-bis[phenyl(phenylsulfanyl)methyl]cyclooctan-1-one
- 2,8-bis(diphenylmethyl)cyclooctan-1-one
- 2,8-bis[(2-methylphenyl)methyl]cyclooctan-1-one
- 1,7-diphenyl-2,6-dioxadispiro[2.1.2^{5}.5^{3}]dodecan-4-one
- 2,8-bis[(2-methoxyphenyl)methyl]cyclooctan-1-one
- 3,7-bis(phenylsulfanyl)cyclooctan-1-one
- icosa-2,4,6,8-tetraynoic acid
- 1-(4-methoxyphenyl)propan-2-amine hydrochloride
- ethyl (2S)-2-[(5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl)carbonylamino]-3-(4-hydroxyphenyl)propanoate
