2-propan-2-yl-3H-isoindol-2-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N+]1=C(C2=CC=CC=C2C1)N
Isomeric SMILES
CC(C)[N+]1=C(C2=CC=CC=C2C1)N
InChI
InChI=1S/C11H14N2/c1-8(2)13-7-9-5-3-4-6-10(9)11(13)12/h3-6,8,12H,7H2,1-2H3/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-pyridin-4-ylquinolin-4-yl)carbonylpiperidine-4-carboxamide
- (2Z)-2-[4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-butanenitrile
- furan-2-yl-[4-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperazin-1-yl]methanone
- 2-(oxolan-2-ylmethyl)-3H-isoindol-2-ium-1-amine
- N-ethyl-2-pyridin-4-yl-quinoline-4-carboxamide
- 3,4-dihydro-2H-quinolin-1-yl-(2-pyridin-4-ylquinolin-4-yl)methanone
- N-(1,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-3-yl)carbothioylbenzamide
- N-(2-methoxyethyl)-2-pyridin-4-yl-quinoline-4-carboxamide
- 2-[(2-azanyl-1,3-thiazol-3-ium-3-yl)methyl]benzenecarbonitrile
- N-(2-methylpropyl)-2-pyridin-4-yl-quinoline-4-carboxamide
