2,3-dihydrobenzo[f]chromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C1=O)C3=CC=CC=C3C=C2
Isomeric SMILES
C1COC2=C(C1=O)C3=CC=CC=C3C=C2
InChI
InChI=1S/C13H10O2/c14-11-7-8-15-12-6-5-9-3-1-2-4-10(9)13(11)12/h1-6H,7-8H2
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
- N-methyl-N-[[4-(trifluoromethyl)phenyl]diazenyl]methanamine
- S-(1,3-benzothiazol-2-yl)thiohydroxylamine
- [3-(trifluoromethyl)phenyl]diazane
- 1-bis(3-nitrophenyl)phosphoryl-3-nitro-benzene
- 6-naphthalen-2-ylsulfonylquinazoline-2,4-diamine
- N-(4-azanyl-2-chloranyl-phenyl)-1-oxidanyl-naphthalene-2-carboxamide
- 3-icosyloxolane-2,5-dione
- 1-[4-[aminocarbonyl(nitroso)amino]butyl]-1-nitroso-urea
- 1'-ethanoylspiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-indole]-2'-one
- (1-oxidanylnaphthalen-2-yl)-piperidin-1-yl-methanone
