diethyl 2-[(4-methoxy-9H-xanthen-9-yl)methylamino]pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC(C(=O)OCC)NCC1C2=C(C(=CC=C2)OC)OC3=CC=CC=C13
Isomeric SMILES
CCOC(=O)CCC(C(=O)OCC)NCC1C2=C(C(=CC=C2)OC)OC3=CC=CC=C13
InChI
InChI=1S/C24H29NO6/c1-4-29-22(26)14-13-19(24(27)30-5-2)25-15-18-16-9-6-7-11-20(16)31-23-17(18)10-8-12-21(23)28-3/h6-12,18-19,25H,4-5,13-15H2,1-3H3
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-[(4S,5R)-5-(6-chloranyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]-5-methyl-pyridine-2-sulfonamide
- 3-[(E)-2-[5-(1-ethanimidoylpiperidin-4-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]but-1-enyl]benzenecarboximidamide dihydrochloride
- tert-butyl 4-[3-[(E)-4-(3-cyanophenyl)-2-oxidanylidene-but-3-enyl]-4-nitro-phenoxy]piperidine-1-carboxylate
- N-[(4S,5R)-5-(5-bromanyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]-5-methyl-pyridine-2-sulfonamide
- tert-butyl 4-[4-azanyl-3-[(E,2R)-4-(3-cyanophenyl)-2-oxidanyl-but-3-enyl]phenoxy]piperidine-1-carboxylate
- N-[(4S,5R)-5-(5-methoxy-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]-5-methyl-pyridine-2-sulfonamide
- N-[(4S,5R)-5-(5-fluoranyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]-5-methyl-pyridine-2-sulfonamide
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
- 5-methyl-N-[(4S,5R)-5-(1-methylindol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]pyridine-2-sulfonamide
- (3R)-3-di(propan-2-yloxy)phosphorylpentanal
