N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC2=CC3=C(C=C2C1)OCO3
Isomeric SMILES
CNC1CC2=CC3=C(C=C2C1)OCO3
InChI
InChI=1S/C11H13NO2/c1-12-9-2-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9,12H,2-3,6H2,1H3
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-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
- acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-(3-methoxyphenyl)amino]ethanoate
- [ethanoyl-[4-(4-fluorophenyl)phenyl]amino] hydrogen sulfate
- 3-methyl-7,9-bis(oxidanyl)-1H-benzo[g]isochromene-5,10-dione
- 7-methoxy-3-methyl-3,9-bis(oxidanyl)-1,4-dihydrobenzo[g]isochromene-5,10-dione
- 7-methoxy-3-methyl-9-oxidanyl-1H-benzo[g]isochromene-5,10-dione
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-3,4-dihydroisoquinoline hydrochloride
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-3,4-dihydroisoquinoline
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl) N,N-dimethylcarbamate hydrobromide
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl) N,N-dimethylcarbamate
