3,4-dihydro-1H-anthracen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=CC=CC=C3C=C2CC1=O
Isomeric SMILES
C1CC2=CC3=CC=CC=C3C=C2CC1=O
InChI
InChI=1S/C14H12O/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-4,7-8H,5-6,9H2
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
- 5-chloranyl-2-phenyl-4-(phenylmethyl)-1,2,4-thiadiazol-4-ium-3-one
- 5-chloranyl-2-(phenylmethyl)-1,2,4-thiadiazol-3-one
- ethyl 3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propanoate
- 5-(phenylmethylsulfanyl)-1,2,3-thiadiazole
- 2-phenyl-1H-pyrazol-3-one
- 1-[(4-tert-butylphenyl)methyl]-N-(2,4,6-trinitrophenyl)-1,2,3,4-tetrazol-5-amine
- methyl 3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate
- 4-propan-2-yl-N-(2,4,6-trinitrophenyl)-1,2,3,4-thiatriazol-5-imine
- 5-chloranyl-3-(4-nitrophenyl)-1-phenyl-pyrazole-4-carbaldehyde
- 4-(phenylmethyl)-N-(2,4,6-trinitrophenyl)-1,2,3,4-thiatriazol-5-imine
