1-oxidanylpyrene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4O)C=O)C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4O)C=O)C=C2
InChI
InChI=1S/C17H10O2/c18-9-13-8-12-5-4-10-2-1-3-11-6-7-14(17(13)19)16(12)15(10)11/h1-9,19H
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
- ethyl 2-(2-methanoylpyren-1-yl)oxyethanoate
- N-phenylpyrene-1-carboxamide
- [1-(phenylcarbamoyl)pyren-2-yl]boronic acid
- 2-oxidanyl-N-phenyl-pyrene-1-carboxamide
- 2-methoxy-N-phenyl-pyrene-1-carboxamide
- 2-methoxypyrene-1-carbaldehyde
- 2-oxidanylpyrene-1-carbaldehyde
- 4-(4-iodophenyl)piperazine-1-carboximidamide
- 1,6-dimethyl-3-(phenylmethylsulfanyl)pyridazino[4,5-e][1,3,4]thiadiazin-5-one
- 2-[2-(chloromethyl)-4-oxidanylidene-1-(1-phenylethyl)azetidin-3-yl]isoindole-1,3-dione
