2-butyl-2,3-dihydro-1H-isoindol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+]1CC2=CC=CC=C2C1
Isomeric SMILES
CCCC[NH+]1CC2=CC=CC=C2C1
InChI
InChI=1S/C12H17N/c1-2-3-8-13-9-11-6-4-5-7-12(11)10-13/h4-7H,2-3,8-10H2,1H3/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
- 2-prop-2-enyl-2,3-dihydro-1H-isoindol-2-ium
- 3-[(3-methylphenyl)carbamoyl]pyridine-2-carboxylate
- 3-[(3-methylphenyl)carbamoyl]pyridine-2-carboxylic acid
- N2,N3-bis(2-methoxy-5-nitro-phenyl)pyridine-2,3-dicarboxamide
- 2-hexyl-2-methyl-1,3-dihydroisoindol-2-ium
- 2-methyl-2-(3-methylbutyl)-1,3-dihydroisoindol-2-ium
- pyrrolidin-1-yl-[3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylamino]phenyl]methanone
- (1R,2R,3R,4S,5R,6S)-3-bromanyl-5-(dibutylcarbamoyl)-2-oxidanyl-bicyclo[2.2.1]heptane-6-carboxylate
- 2-[(3aR,7aS)-5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide
- N-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]undec-10-enamide
