8,9-dihydro-[1,3]dioxolo[4,5-f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC2=C1C3=C(C=C2)OCO3
Isomeric SMILES
C1CN=CC2=C1C3=C(C=C2)OCO3
InChI
InChI=1S/C10H9NO2/c1-2-9-10(13-6-12-9)8-3-4-11-5-7(1)8/h1-2,5H,3-4,6H2
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
- 4-azanyl-5-[[1-[[4-azanyl-1-[[6-azanyl-1-[[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 4-(2-chloranylprop-2-enylsulfonyl)aniline hydrochloride
- 3-fluoranyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 4-(2-chloranylprop-2-enylsulfonyl)aniline
- 4-prop-2-ynylsulfonylaniline
- 3-(2-chloranylprop-2-enylsulfonyl)aniline
- 3-prop-2-ynylsulfonylaniline hydrochloride
- 3-propan-2-yloxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-prop-2-ynylsulfonylaniline
