(3Z)-3-hydroxyiminochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NO)C(=O)C2=CC=CC=C2O1
Isomeric SMILES
C1/C(=N/O)/C(=O)C2=CC=CC=C2O1
InChI
InChI=1S/C9H7NO3/c11-9-6-3-1-2-4-8(6)13-5-7(9)10-12/h1-4,12H,5H2/b10-7-
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
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-7-yl]-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide
- 4a-(4-chlorophenyl)-2,3,6-triphenyl-5,6-dihydro-[1,3]oxazino[2,3-d][1,5]benzothiazepin-1-one
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-7-yl]-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- 4a-(4-methoxyphenyl)-2,3,6-triphenyl-5,6-dihydro-[1,3]oxazino[2,3-d][1,5]benzothiazepin-1-one
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-7-yl]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide
- 4a-(3-nitrophenyl)-2,3,6-triphenyl-7-(phenylcarbonyl)-5,6-dihydro-[1,3]oxazino[3,2-a][1,5]benzodiazepin-1-one
- N-[(Z)-1-(4-fluorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]furan-2-carboxamide
- 6-(3-nitrophenyl)-2,3,4a-triphenyl-7-(phenylcarbonyl)-5,6-dihydro-[1,3]oxazino[3,2-a][1,5]benzodiazepin-1-one
- 1,1-bis(chloranyl)-3-(4-methoxyphenyl)-1a-phenyl-2,3-dihydroazirino[2,1-d][1,5]benzothiazepine
- 1,1-bis(chloranyl)-1a-(4-chlorophenyl)-3-methyl-2,3-dihydroazirino[2,1-d][1,5]benzothiazepine
