(3S)-3-(cycloheptylamino)-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)NC3CCCCCC3)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)[C@H](OC2=O)NC3CCCCCC3)OC
InChI
InChI=1S/C17H23NO4/c1-20-13-10-9-12-14(15(13)21-2)17(19)22-16(12)18-11-7-5-3-4-6-8-11/h9-11,16,18H,3-8H2,1-2H3/t16-/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
- N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamide
- N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-naphthalen-2-yloxy-ethanamide
- 4-[(4-chlorophenyl)carbamoylamino]-2-oxidanyl-benzoate
- 4-azanyl-N'-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-1,2,5-oxadiazole-3-carboximidamide
- cyclooctyl-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]azanium
- (3S)-3-(cyclooctylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
- N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-nitro-benzamide
- (3S)-6,7-dimethoxy-3-(morpholin-4-ylamino)-3H-2-benzofuran-1-one
- N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methoxy-ethanamide
- N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenoxy-ethanamide
