3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CN=C2N
Isomeric SMILES
C1CCC2C(C1)CN=C2N
InChI
InChI=1S/C8H14N2/c9-8-7-4-2-1-3-6(7)5-10-8/h6-7H,1-5H2,(H2,9,10)
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
- ethyl 5-(7-oxidanylideneazepan-2-yl)-2-(phenylmethoxycarbonylamino)pentanoate
- 2,3,4,5-tetrahydropyridine-3,6-diamine hydrochloride
- 2,3,4,5-tetrahydropyridine-3,6-diamine
- 4-hexylpiperidin-2-one
- 4-methyl-N-propyl-pyridin-2-amine hydrochloride
- 3,3-bis(chloranyl)-4-(chloromethyl)-5-ethyl-pyrrolidin-2-one
- 4-methyl-2,3,4,5-tetrahydropyridin-6-amine ethanoate
- 3,4,5,6,7,8-hexahydroquinolin-2-amine hydroiodide
- 7-methoxy-5-methyl-3,4,5,6-tetrahydro-2H-azepine
- 5-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine; 2,2,2-tris(fluoranyl)ethanoic acid
