6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC3=C(C=C21)OCO3)N
Isomeric SMILES
C1C(CC2=CC3=C(C=C21)OCO3)N
InChI
InChI=1S/C10H11NO2/c11-8-1-6-3-9-10(13-5-12-9)4-7(6)2-8/h3-4,8H,1-2,5,11H2
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
- N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine
- 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
