(3S)-3-(cyclooctylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)NC3CCCCCCC3)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)[C@H](OC2=O)NC3CCCCCCC3)OC
InChI
InChI=1S/C18H25NO4/c1-21-14-11-10-13-15(16(14)22-2)18(20)23-17(13)19-12-8-6-4-3-5-7-9-12/h10-12,17,19H,3-9H2,1-2H3/t17-/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-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
- 5-[(3,4-dichlorophenyl)carbamoylamino]-2-oxidanyl-benzoate
- 5-[(3-chlorophenyl)carbamoylamino]-2-oxidanyl-benzoate
- 2-(4-chloranylphenoxy)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide
- 5-[(4-chlorophenyl)carbamoylamino]-2-oxidanyl-benzoate
- (3R)-6,7-dimethoxy-3-[(4-methylpiperazin-1-yl)amino]-3H-2-benzofuran-1-one
- 3-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-benzoate
