5H-anthracen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC3=CC=CC(=O)C3=C2
Isomeric SMILES
C1C=CC=C2C1=CC3=CC=CC(=O)C3=C2
InChI
InChI=1S/C14H10O/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-3,5-9H,4H2
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
- 6-thia-1,4-diazabicyclo[3.1.0]hex-4-ene-2,3-dione
- 4-azanylidenepiperidine-2,3-dione
- 4-sulfanylidene-1H-imidazol-5-one
- (Z)-1-cyclohexa-1,3-dien-1-ylethylidenediazane
- 2-(2-methylprop-2-enoyloxy)ethyl-pentan-3-yl-azanium; methyl sulfate
- 1-pyridin-3-ylpropyl 2-oxidanylprop-2-enoate chloride
- 1-pyridin-3-ylpropyl 2-oxidanylprop-2-enoate
- 1,2-dihydropyrrole-5-thione
- [(4-azanyl-3-methyl-phenyl)-[2-[ethyl(methylsulfonyl)amino]ethyl]amino] hydrogen sulfate hydrate
- [(4-azanyl-3-methyl-phenyl)-[2-[ethyl(methylsulfonyl)amino]ethyl]amino] hydrogen sulfate
