1,2,3,4,7,7a-hexahydroisoindol-3a-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2(C1CNC2)N.Cl
Isomeric SMILES
C1C=CCC2(C1CNC2)N.Cl
InChI
InChI=1S/C8H14N2.ClH/c9-8-4-2-1-3-7(8)5-10-6-8;/h1-2,7,10H,3-6,9H2;1H
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
- 1,2,3,4,7,7a-hexahydroisoindol-3a-amine
- 3-azabicyclo[3.2.2]nonan-5-amine hydrochloride
- 3-azabicyclo[3.2.2]nonan-5-amine
- N-methyl-3,6-dihydro-2H-pyridin-1-amine
- N-ethyl-3,6-dihydro-2H-pyridin-1-amine
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)pyrazole-3-carboxamide hydrochloride
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)pyrazole-3-carboxamide
- 5-methyl-5-azoniabicyclo[2.2.2]oct-2-en-5-amine chloride
- ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-pyrazole-3-carboxylate
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(3,6-dihydro-2H-pyridin-1-yl)-N,4-dimethyl-pyrazole-3-carboxamide
