4,7,8-trimethoxy-2-oxidanylidene-chromene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=C(C(=O)O2)C#N)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=C(C(=O)O2)C#N)OC)OC
InChI
InChI=1S/C13H11NO5/c1-16-9-5-4-7-10(17-2)8(6-14)13(15)19-11(7)12(9)18-3/h4-5H,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
- 3-[1-azanyl-2-[1-ethyl-4-oxidanyl-6,7-bis(oxidanylidene)-2H-cinnolin-3-yl]-2-oxidanylidene-ethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- piperidin-4-yl 2,6-diphenyldodecanoate
- 3-[1-azanyl-2-[5-carboxy-1-ethyl-6,7-bis(oxidanyl)-4-oxidanylidene-quinolin-3-yl]-2-oxidanylidene-ethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[[4-(diethylamino)cyclohexyl]-(2-hydroxyethyl)amino]ethanol
- 2-azanyl-2-(methylamino)ethanol; ethanol
- (6-oxidanyl-4-oxidanylidene-1H-quinolin-5-yl) ethanoate
- 2-azanyl-2-(methylamino)ethanol
- [2-acetyloxy-4-(ethenylamino)phenyl] ethanoate
- (E)-2-methyl-4,6-bis(oxidanylidene)hept-2-enoate
- 2,5-dimethoxyquinazoline-4-carboxylic acid
