4-oxidanyl-5H-anthracen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC3=C(C=CC(=O)C3=C2)O
Isomeric SMILES
C1C=CC=C2C1=CC3=C(C=CC(=O)C3=C2)O
InChI
InChI=1S/C14H10O2/c15-13-5-6-14(16)12-8-10-4-2-1-3-9(10)7-11(12)13/h1-3,5-8,16H,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
- ethoxycarbamodithioic acid
- 2-[1,1-bis(chloranyl)-2-ethoxy-propyl]oxolane
- 7,10-dimethoxy-1,4,6a,10a,11,11a,12,12a-octahydrotetracen-5-ol
- azanylazanium dibromide
- [6-acetyloxy-10,13-dimethyl-17-(7-methyl-5-oxidanylidene-octan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (1-chloranyl-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 2,2-bis(oxidanylidene)-3-propan-2-yl-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one
- 7-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-octan-4-one
- 5-[ethoxy-(propan-2-ylamino)oxy-phosphoryl]sulfanyl-1-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 2-(1-chloranyl-2-methyl-propoxy)oxane
