1,2,3,3,4,7-hexamethylindol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)[N+](=C(C2(C)C)C)C
Isomeric SMILES
CC1=C2C(=C(C=C1)C)[N+](=C(C2(C)C)C)C
InChI
InChI=1S/C14H20N/c1-9-7-8-10(2)13-12(9)14(4,5)11(3)15(13)6/h7-8H,1-6H3/q+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
- 4-chloranyl-1-methyl-quinolin-1-ium chloride
- 1,2,3,3-tetramethyl-2H-indol-5-ol iodide
- 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
