4-(phenoxymethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=CC=CC=C4
Isomeric SMILES
C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=CC=CC=C4
InChI
InChI=1S/C19H16O3/c20-19-11-15(12-21-16-7-2-1-3-8-16)17-9-13-5-4-6-14(13)10-18(17)22-19/h1-3,7-11H,4-6,12H2
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
- 7,8-dimethyl-4-(phenoxymethyl)chromen-2-one
- (2R)-1-(4-methylphenyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propan-1-one
- ethyl 5-ethyl-4-methyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate
- [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] (2S)-2-(aminocarbonylamino)propanoate
- ethyl 4-methyl-5-(methylcarbamoyl)-2-(2-phenoxyethanoylamino)thiophene-3-carboxylate
- (2S)-1-[(3R)-3-methyl-4-[(2S)-3-(2-methylphenoxy)-2-oxidanyl-propyl]piperazine-1,4-diium-1-yl]-3-(2-methylphenoxy)propan-2-ol
- N-(3-methylbutylcarbamoyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one
- (2R)-N-aminocarbonyl-2-phenoxy-propanamide
- 5-(4-methylphenyl)-3-phenethylsulfanyl-1H-1,2,4-triazole
