6-(methylamino)-2-oxidanyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)OC(=CC2=O)O
Isomeric SMILES
CNC1=CC2=C(C=C1)OC(=CC2=O)O
InChI
InChI=1S/C10H9NO3/c1-11-6-2-3-9-7(4-6)8(12)5-10(13)14-9/h2-5,11,13H,1H3
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
- heptadecyl 4-[[(E)-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]amino]benzoate
- heptadecyl 4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzoate
- propan-2-yl 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzoate
- pentadecyl 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzoate
- ethyl 4-[[(Z)-[6-ethyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]amino]benzoate
- 5,5-dihexylcyclohexane-1,3-dione
- 1,3-bis(2-chlorophenyl)-1,3-diazinane-2,4,6-trione
- heptyl 2-formamidobenzoate
- 5,5-diheptylcyclohexane-1,3-dione
- 1,3-dipentyl-1,3-diazinane-2,4,6-trione
