4,8-bis(oxidanyl)naphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C(=C1)O)C=O)O
Isomeric SMILES
C1=CC2=C(C=CC(=C2C(=C1)O)C=O)O
InChI
InChI=1S/C11H8O3/c12-6-7-4-5-9(13)8-2-1-3-10(14)11(7)8/h1-6,13-14H
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
- 3-chloranyl-2-methyl-1-phenyl-2-trimethylsilyloxy-propan-1-one
- 3-chloranyl-1-(furan-2-yl)-2-methyl-2-trimethylsilyloxy-propan-1-one
- (2R,3S)-3-chloranyl-1-(furan-2-yl)-2-methyl-2-trimethylsilyloxy-butan-1-one
- 3-(1,3-benzodioxol-5-ylmethyl)chromen-4-one
- furan-2-yl-(2-methyloxiran-2-yl)methanone
- N-aminocarbonyl-2-cyano-2-ethyl-butanamide
- N-ethyl-N-[2,2,2-tris(fluoranyl)-1-methoxy-ethyl]aniline
- 2-[ethyl(phenyl)amino]-3,3,3-tris(fluoranyl)propanenitrile
- 1-[4-(4-methylphenyl)carbonylphenyl]ethanone
- 3-thiophen-2-ylcarbonylbenzaldehyde
