1,3,3-trimethylindol-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2[N+](=C1N)C)C
Isomeric SMILES
CC1(C2=CC=CC=C2[N+](=C1N)C)C
InChI
InChI=1S/C11H14N2/c1-11(2)8-6-4-5-7-9(8)13(3)10(11)12/h4-7,12H,1-3H3/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
- tert-butyl N-prop-2-enyl-N-[2-(trifluoromethyl)prop-2-enyl]carbamate
- methyl 1-(2-hydroxyethyl)pyridin-1-ium-3-carboxylate bromide
- methyl (2E)-2-[azanyl-(4-fluorophenyl)methylidene]-4-methyl-3-oxidanylidene-pentanoate
- methyl 1-(2-hydroxyethyl)pyridin-1-ium-3-carboxylate
- 3-methoxy-4-phenylmethoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
- [(2R)-5-[2-[(phenylmethyl)amino]ethanoyl]pyrrolidin-2-yl]boronic acid
- 3-(3-imidazol-1-ylpropyl)-5-phenyl-1,2,4-triazine
- 1,2,3,4,5-pentakis(fluoranyl)-6-(4-fluorophenyl)benzene
- 2-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-c]pyridine
- (4R)-4-ethanoyl-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one
