2-ethyl-3-oxidanyl-benzo[f]chromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC2=C(C1=O)C3=CC=CC=C3C=C2)O
Isomeric SMILES
CCC1=C(OC2=C(C1=O)C3=CC=CC=C3C=C2)O
InChI
InChI=1S/C15H12O3/c1-2-10-14(16)13-11-6-4-3-5-9(11)7-8-12(13)18-15(10)17/h3-8,17H,2H2,1H3
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
- methyl 2-(6,7-dimethoxy-4-methyl-quinolin-2-yl)oxyethanoate
- 2-butyl-3-oxidanyl-benzo[f]chromen-1-one
- methyl 2-[6,7-dimethoxy-2-oxidanylidene-4-(trifluoromethyl)quinolin-1-yl]ethanoate
- (3-chloranyl-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate
- ethyl 4-[6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-yl]oxybutanoate
- 4-chloranyl-3-oxidanidyl-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium
- methyl 2-[6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-yl]oxyethanoate
- 4-(dimethoxymethyl)-3,4-dihydro-1H-quinolin-2-one
- 4-chloranyl-7-methoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one
- (2-oxidanylidene-1-phenyl-quinolin-4-yl) N,N-diethylcarbamate
