1,2,3,3-tetramethyl-2H-indol-5-ol iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1C)C=CC(=C2)O)(C)C.[I-]
Isomeric SMILES
CC1C(C2=C(N1C)C=CC(=C2)O)(C)C.[I-]
InChI
InChI=1S/C12H17NO.HI/c1-8-12(2,3)10-7-9(14)5-6-11(10)13(8)4;/h5-8,14H,1-4H3;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
- 1,2,3,3-tetramethyl-2H-indol-5-ol
- 5-fluoranyl-1,2,3,3-tetramethyl-2H-indole iodide
- 5-fluoranyl-1,2,3,3-tetramethyl-2H-indole
- quinolin-1-ium tetrafluoroborate
- 2-[(4-methoxyphenyl)-phenyl-amino]benzaldehyde
- phenol dihydrochloride
- 4-[(2-tert-butylphenyl)-phenyl-amino]benzaldehyde
- 4-[(4-chloranyl-6-methoxy-1-methyl-quinolin-1-ium-2-yl)methylideneamino]-N,N-dimethyl-aniline chloride
- N-(4-methanoylphenyl)-4-methyl-N-phenyl-benzamide
- 4-azanylnaphthalen-1-ol; 2-[2,4-bis(azanyl)phenoxy]ethanol; sulfuric acid; hydrochloride
