2-naphthalen-1-yl-1,3-dioxin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3OC=CC(=O)O3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3OC=CC(=O)O3
InChI
InChI=1S/C14H10O3/c15-13-8-9-16-14(17-13)12-7-3-5-10-4-1-2-6-11(10)12/h1-9,14H
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-naphthalen-1-yl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 2-chloranyl-6-(hydroxymethyl)benzene-1,4-diol
- 5-chloranyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N-(4-bromophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-(4-bromophenyl)-2-(naphthalen-1-ylamino)ethanone
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2,6-bis(fluoranyl)phenyl]propanamide
- dimethyl 1-ethylpyrrolidine-2,2-dicarboxylate
- 1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-(naphthalen-1-ylamino)ethanol
- N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(naphthalen-1-ylamino)ethanamide
