3-oxidanyl-2,3-dihydrobenzo[f]chromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=C(C1=O)C3=CC=CC=C3C=C2)O
Isomeric SMILES
C1C(OC2=C(C1=O)C3=CC=CC=C3C=C2)O
InChI
InChI=1S/C13H10O3/c14-10-7-12(15)16-11-6-5-8-3-1-2-4-9(8)13(10)11/h1-6,12,15H,7H2
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-(3-methyl-4-nitro-phenyl)pyridine
- (3-phenylpyrazin-2-yl) ethanoate
- 5-(3-methyl-1-oxidanyl-cyclobutyl)pyrazine-2,3-dicarbonitrile
- (2E,4S,5S)-5-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carboxylic acid
- methyl 2-oxidanylidene-2-phenyl-ethanesulfonate
- 7-methoxy-2-methyl-3-oxidanyl-1,4-benzoxazine-4-carbaldehyde
- 6-methyl-1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecane
- (phenylmethyl) (2E)-2-acetyloxyiminoethanoate
- 2-butyl-3,4,4-trimethoxy-cyclobut-2-en-1-one
- 4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidine-2,3-dione
