3-oxidanyl-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)O
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)O
InChI
InChI=1S/C14H10O2/c15-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)14(13)16/h1-6,8,15H,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
- tetrakis(3-nitrophenyl)-$l^{5}-arsane
- 1,3,3-triphenyl-2-benzofuran-1-ol
- N,N-diethyl-1-(triphenylmethyl)oxy-but-3-en-2-amine
- 9,10,10-triphenylanthracen-9-ol
- (1-methylazocan-2-yl)methanol
- N,N,N',N'-tetrakis(2-dimethylaminoethyl)propane-1,3-diamine
- 1-(1-methylpiperidin-2-yl)-2-(1-methyl-2H-pyridin-6-yl)ethane-1,2-diol
- 3-methoxy-10H-anthracen-9-one
- [3-(diethylamino)-2,2-dimethyl-propyl] pyridine-3-carboxylate
- 1-naphthalen-2-yl-3-piperidin-1-yl-propan-1-ol
