2-propan-2-yl-2,3-dihydro-1H-isoindol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+]1CC2=CC=CC=C2C1
Isomeric SMILES
CC(C)[NH+]1CC2=CC=CC=C2C1
InChI
InChI=1S/C11H15N/c1-9(2)12-7-10-5-3-4-6-11(10)8-12/h3-6,9H,7-8H2,1-2H3/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
- 3-(2,5-dimethyl-1H-indol-3-yl)propanoate
- 3-(5-chloranyl-2-methyl-1H-indol-3-yl)propanoate
- 5-(1H-indol-3-yl)pentyl-dimethyl-azanium
- (3S)-1,2-dithiolane-3-carboxylate
- (3S)-1,2-dithiolane-3-carboxylic acid
- 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-1-ium-3-yl]-2,2-diphenyl-ethanamide
- [(2R)-2-(2,5-dimethoxyphenyl)-2-oxidanyl-propyl]-methyl-azanium
- (2R)-2-(2,5-dimethoxyphenyl)-1-(methylamino)propan-2-ol
- bis(azanyl)methylidene-[(2R)-3-[ethyl(phenyl)amino]-2-oxidanyl-propyl]azanium
- 2-[(2R)-3-[ethyl(phenyl)amino]-2-oxidanyl-propyl]guanidine
