6,7-dimethoxy-2-oxidanylidene-chromene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)O2)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)O2)C#N)OC
InChI
InChI=1S/C12H9NO4/c1-15-10-4-7-3-8(6-13)12(14)17-9(7)5-11(10)16-2/h3-5H,1-2H3
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
- (5Z)-5-(5-methoxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one
- tert-butyl (2S)-2-carbonofluoridoyl-5-oxidanylidene-pyrrolidine-1-carboxylate
- 6-(3,5-dimethylpyrazol-1-yl)-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazin-3-amine
- (3-aminophenyl)-(2-fluoranyl-4-oxidanyl-phenyl)methanone
- 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-benzaldehyde
- 3-methoxy-6,7-dimethyl-1H-1-benzazepine-2,5-dione
- (4R)-3-[(E)-3-oxidanylidenebut-1-enyl]-4-phenyl-1,3-oxazolidin-2-one
- ethyl (Z)-2-azanyl-3-imidazo[1,2-a]pyridin-2-yl-prop-2-enoate
- 2-methyl-1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]guanidine
- 6-hex-3-ynoxy-7H-purin-2-amine
