2-oxidanylbenzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)O
InChI
InChI=1S/C13H8O3/c14-11-7-10-9-4-2-1-3-8(9)5-6-12(10)16-13(11)15/h1-7,14H
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
- 5H-pyrido[2,3-b][1,4]benzoxazepin-6-one
- 4-oxidanyl-9H-pyrido[3,4-b]indole-1-carbaldehyde
- (2Z)-N-(phenylmethylidyne)azaniumylfuran-2-carboximidate
- N-(furan-2-ylcarbonylamino)benzonitrilium
- (1R,2R)-2-methoxy-1-(4-methoxyphenyl)propane-1,3-diol
- (2,5-dimethyl-4-oxidanylidene-furan-3-yl) 2,2-dimethylpropanoate
- 3-oxidanylidene-N-[(3S)-2-oxidanylidenepyrrolidin-3-yl]hexanamide
- 1-ethylpyridazino[1,6-a]indol-4-one
- N-ethyl-N-[(5-methyl-4-nitro-1H-pyrazol-3-yl)methyl]ethanamine
- (Z)-2,3-dimethyl-5-(oxan-2-yloxy)pent-2-enal
