2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
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Canonical SMILES:
CN1CC2CCC3=CC=CC=C3C2C1
Isomeric SMILES
CN1CC2CCC3=CC=CC=C3C2C1
InChI
InChI=1S/C13H17N/c1-14-8-11-7-6-10-4-2-3-5-12(10)13(11)9-14/h2-5,11,13H,6-9H2,1H3
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
- 1,1,1,2,3,3,3-heptadeuterio-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)propan-2-amine
- N-propan-2-ylpropan-2-amine hydrobromide
- 10b-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
- N-propan-2-ylpropan-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 10b-(3,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
- N-propan-2-ylpropan-2-amine trihydrofluoride
- 11b-phenyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one
- N',N'-di(propan-2-yl)ethane-1,2-diamine dihydrochloride
- 11b-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one
- N',N'-dimethylethane-1,2-diamine hydrochloride

