1-ethyl-2,3,3-trimethyl-1,2-dihydroindol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+]1C(C(C2=CC=CC=C21)(C)C)C.[I-]
Isomeric SMILES
CC[NH+]1C(C(C2=CC=CC=C21)(C)C)C.[I-]
InChI
InChI=1S/C13H19N.HI/c1-5-14-10(2)13(3,4)11-8-6-7-9-12(11)14;/h6-10H,5H2,1-4H3;1H
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
- 1-ethyl-2,3,3-trimethyl-2H-indole
- 2,3-dihydro-1H-indol-1-ium iodide
- 1-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)propyl ethanoate iodide
- 1-(2,3,3-trimethyl-2H-indol-1-yl)propyl ethanoate
- 1-(2,3-dimethyl-2,3-dihydro-1H-indol-1-ium-1-yl)butyl ethanoate iodide
- 1-(2,3-dimethyl-2,3-dihydroindol-1-yl)butyl ethanoate
- 1-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)hexan-1-ol bromide
- 1-(2,3,3-trimethyl-2H-indol-1-yl)hexan-1-ol
- propan-2-yl 2-(4-methylpentan-2-yl)thiophene-3-carboxylate
- N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
