1,1-dimethylindol-1-ium-2-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(C2=CC=CC=C2C=C1O)C.[Cl-]
Isomeric SMILES
C[N+]1(C2=CC=CC=C2C=C1O)C.[Cl-]
InChI
InChI=1S/C10H11NO.ClH/c1-11(2)9-6-4-3-5-8(9)7-10(11)12;/h3-7H,1-2H3;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
- 2,2-dimethyl-3-(2-sulfoethyl)hexanedioate
- 2,2-dimethyl-3-(2-sulfoethyl)hexanedioic acid
- 3-ethenyl-2-(2-methoxypyridin-4-yl)isoquinolin-1-one
- 1-chloranyl-6-(2-methoxypyridin-3-yl)-3-methyl-isoquinoline
- (2-methoxypyridin-4-yl)-methyl-phosphanium chloride
- (2-methoxypyridin-4-yl)-methyl-phosphane
- 3-ethenyl-2-pyridin-3-yl-isoquinolin-1-one
- 1-[(6-methoxypyridin-3-yl)methyl]isoquinoline
- 5-(1,3-dimethylisoquinolin-4-yl)-1H-pyridin-2-one
- 6-(2-methoxypyridin-3-yl)-3-methyl-N-(3-methyl-4-propan-2-yl-cyclohexyl)isoquinolin-1-amine
