3,4-dihydrobenzo[g]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
C1CC(=O)OC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C13H10O2/c14-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)15-13/h1-4,7-8H,5-6H2
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-[2-(4-sulfamoylphenyl)ethoxycarbamoyl]pyridine-2-carboxylic acid
- 6-[(4-sulfamoylphenyl)methoxycarbamoyl]pyridine-2-carboxylic acid
- [2-(2-piperidin-1-ylethoxy)-9H-fluoren-9-yl] N-propan-2-ylcarbamate
- 1-[2-(2-piperidin-1-ylethoxy)-9H-fluoren-9-yl]-3-propan-2-yl-urea
- (3R)-N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-3-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-methyl-propanamide; tris(fluoranyl)methanesulfonic acid
- [(4R)-3-[(4-hydroxyphenyl)carbonylamino]azepan-4-yl] 4-(2,6-dimethoxyphenyl)carbonyl-3,5-bis(oxidanyl)benzoate
- (3R)-N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-3-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-methyl-propanamide
- [(4R)-3-[(4-hydroxyphenyl)carbonylamino]azepan-4-yl] 4-[2,6-bis(oxidanyl)phenyl]carbonyl-3,5-bis(oxidanyl)benzoate
- (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(4-azido-2-oxidanyl-phenyl)-3-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- 2-[3,5-bis(fluoranyl)phenoxy]-N-[(3-chlorophenyl)methyl]-N-piperidin-4-yl-ethanamide
