1,2,3,3,5,7-hexamethylindol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(C(=[N+]2C)C)(C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(C(=[N+]2C)C)(C)C)C
InChI
InChI=1S/C14H20N/c1-9-7-10(2)13-12(8-9)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
- (1-ethylquinolin-1-ium-4-yl) 4-methylbenzenesulfonate tetrafluoroborate
- (1-ethylquinolin-1-ium-4-yl) 4-methylbenzenesulfonate
- 4-chloranyl-1-methyl-N-(2-methylphenyl)quinolin-1-ium-3-sulfonamide; methyl sulfate
- 4-chloranyl-1-methyl-N-(2-methylphenyl)quinolin-1-ium-3-sulfonamide
- 4-ethoxy-1-ethyl-quinolin-1-ium tetrafluoroborate
- 4-ethoxy-1-ethyl-quinolin-1-ium
- 4-chloranyl-1-ethyl-6-nitro-quinolin-1-ium
- (2-chloranyl-1-methyl-quinolin-1-ium-4-yl) tris(fluoranyl)methanesulfonate tetrafluoroborate
- (2-chloranyl-1-methyl-quinolin-1-ium-4-yl) tris(fluoranyl)methanesulfonate
- 1-methyl-2-(3-methylphenyl)diazane hydrochloride
