trimethyl-[1-(6-methylpyridin-2-yl)ethylideneamino]azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C(=N[N+](C)(C)C)C.[I-]
Isomeric SMILES
CC1=CC=CC(=N1)C(=N[N+](C)(C)C)C.[I-]
InChI
InChI=1S/C11H18N3.HI/c1-9-7-6-8-11(12-9)10(2)13-14(3,4)5;/h6-8H,1-5H3;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-(diphenylmethyl)-1-prop-2-enyl-pyridin-1-ium iodide
- 2-(phenylmethyl)-1-prop-2-enyl-pyridin-1-ium iodide
- 1-but-2-enyl-2-methyl-quinolin-1-ium bromide
- 2-methylquinoline hydroiodide
- 2,3,3-trimethyl-1-prop-2-enyl-indol-1-ium iodide
- 1-prop-2-enylquinolin-1-ium iodide
- 2-prop-2-enylisoquinolin-2-ium iodide
- 1-but-2-enylquinolin-1-ium bromide
- N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]propan-1-amine hydrochloride
- 4-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-amine hydrochloride
