2-prop-2-enylbenzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC2=C(C=CC3=CC=CC=C32)OC1=O
Isomeric SMILES
C=CCC1=CC2=C(C=CC3=CC=CC=C32)OC1=O
InChI
InChI=1S/C16H12O2/c1-2-5-12-10-14-13-7-4-3-6-11(13)8-9-15(14)18-16(12)17/h2-4,6-10H,1,5H2
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
- 4-ethylsulfanyl-7,8-dihydro-6H-cyclopenta[g][1]benzothiole
- 6-[(2-fluorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- [(1R,2R)-2-propan-2-ylcyclopentyl]methylsulfanylbenzene
- 8-tert-butyl-4,4-dimethyl-2,3-dihydrothiochromene
- 10-prop-2-enylphenazin-2-one
- 2-chloranyl-4-phenyl-pyrimidine-5-carboxylic acid
- 2-(4-methylphenyl)-3H-benzimidazole-5-carbaldehyde
- (3S,5R)-3-chloranyl-5-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]oxolan-2-one
- 2-[(2-ethanoylphenyl)methyl]pyridine-4-carbonitrile
- 2,6-bis(chloranyl)-3,5-dimethoxy-benzaldehyde
