2-methyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-8a-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2CCCCC2(C1)N
Isomeric SMILES
CN1CCC2CCCCC2(C1)N
InChI
InChI=1S/C10H20N2/c1-12-7-5-9-4-2-3-6-10(9,11)8-12/h9H,2-8,11H2,1H3
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
- 2-methyl-4-methylsulfanyl-6-(trifluoromethyloxy)pyrimidine
- 2-methyl-4-methylsulfanyl-6-(trifluoromethyl)pyrimidine
- methylcyclohexane; propane; yttrium(3+)
- 2-methylsulfanyl-3-(trifluoromethyl)pyridine
- 2-methylsulfanyl-5-nitro-pyrazine
- (2S)-N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanamide
- 2-methylsulfanylcyclopenta-1,3-diene
- 3-[2,5-bis(fluoranyl)phenoxy]-1,5-dimethoxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene
- 3-(2-methylcyclododecyl)propanenitrile
- 3-(2-methylcycloheptyl)propanenitrile
