2-methanidyl-2,3-dihydro-1H-isoindol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-][NH+]1CC2=CC=CC=C2C1
Isomeric SMILES
[CH2-][NH+]1CC2=CC=CC=C2C1
InChI
InChI=1S/C9H11N/c1-10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,1,6-7H2
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-methanidyl-1,3-dihydroisoindole
- 6-cyclohexyl-3-[3-[methyl(2-oxidanylidenepropyl)carbamoyl]-1,2,4-oxadiazol-5-yl]hexanoic acid
- 6-cyclohexyl-3-(4-ethanoyl-5-methyl-1,3-oxazol-2-yl)-N-oxidanyl-hexanamide
- 6-cyclohexyl-3-(4-ethanoyl-5-methyl-1,3-oxazol-2-yl)hexanoic acid
- 6-cyclohexyl-3-(4-ethanoyl-5-methyl-1,3-oxazol-2-yl)-N-ethoxy-hexanamide
- 6-cyclohexyl-3-(4-ethanoyl-1,3-oxazol-2-yl)-N-ethoxy-hexanamide
- 3-(5-cyclohexylpentanoyl)-4-ethyl-1,3-oxazolidin-2-one
- 7-cyclohexyl-4-(4-ethanoyl-5-methyl-1,3-oxazol-2-yl)heptan-2-one
- 5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-[(2-methylphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide
- 2-ditert-butylphosphanyl-N,N-diphenyl-ethanamide
