(3S)-3-(furan-2-ylmethylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)NCC3=CC=CO3)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)[C@H](OC2=O)NCC3=CC=CO3)OC
InChI
InChI=1S/C15H15NO5/c1-18-11-6-5-10-12(13(11)19-2)15(17)21-14(10)16-8-9-4-3-7-20-9/h3-7,14,16H,8H2,1-2H3/t14-/m0/s1
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-methoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide
- 2-(4-methoxyphenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide
- [(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium
- (3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-3H-2-benzofuran-1-one
- N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide
- cyclopropyl-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]azanium
- (3S)-3-(cyclopropylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
- 3,3-dimethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide
- N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide
- cyclopentyl-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]azanium
