5,8-diethoxy-3-propoxycarbonyl-quinoxaline-2-carboxylate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=NC2=C(C=CC(=C2N=C1C(=O)[O-])OCC)OCC.O
Isomeric SMILES
CCCOC(=O)C1=NC2=C(C=CC(=C2N=C1C(=O)[O-])OCC)OCC.O
InChI
InChI=1S/C17H20N2O6.H2O/c1-4-9-25-17(22)15-14(16(20)21)18-12-10(23-5-2)7-8-11(24-6-3)13(12)19-15;/h7-8H,4-6,9H2,1-3H3,(H,20,21);1H2/p-1
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
- 3-[(3aS,5aS,6S,8R,9aR,9bS)-3a,6-dimethyl-3-oxidanylidene-8-pentyl-1,2,4,5,5a,7,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
- methyl 3-[(3aS,5aS,6S,8R,9aR,9bS)-3a,6-dimethyl-3-oxidanylidene-8-pentyl-1,2,4,5,5a,7,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]propanoate
- (5R,8R,9S,10R,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,7,8,9,11,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,12-dione
- 1,4-diphenyl-1,3,4,5,6,11-hexahydrobenzo[b][1,4]benzodiazepin-2-one
- methyl 4-[(quinolin-6-ylamino)methylidene]cyclohexa-2,5-diene-1-carboxylate
- (3S,5S,9R,10S,13S,17S)-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- (3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]chromene-1,7-dione
- (3S)-3-(3,4-dimethoxyphenyl)-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-6-ol
- (1R,5R,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
- [(4aS,6aR,6bS,8aR,10S,12aS,14aR,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxidanylidene-3,4,5,6,7,8,8a,10,11,12,14a,14b-dodecahydro-1H-picen-4a-yl]methyl ethanoate
