6-methyl-4-phenylmethoxy-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=O)O1)OCC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC(=O)O1)OCC2=CC=CC=C2
InChI
InChI=1S/C13H12O3/c1-10-7-12(8-13(14)16-10)15-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3
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
- di(propan-2-yloxy)phosphorylsulfanylmethoxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- 3-methyl-4-oxidanyl-pyrimido[1,2-a]pyrimidin-2-one
- (Z)-3-azanyl-3-diethoxyphosphinothioylsulfanyl-2-(phenylcarbonyl)prop-2-enenitrile
- 7-azanyl-3-bromanyl-3-ethyl-1H-1,8-naphthyridine-2,4-dione
- 7-azanyl-3,6-bis(chloranyl)-3-phenyl-1H-1,8-naphthyridine-2,4-dione
- [2,5-bis(oxidanylidene)-3-(phenylmethyl)-6H-pyrano[3,2-c]quinolin-4-yl] ethanoate
- N-bis(chloranyl)phosphoryl-1,1-bis(chloranyl)methanimine
- 2-methyl-N-[[(2-methylphenyl)amino]-[(3-methylphenyl)amino]phosphoryl]aniline
- (1,2-dimethyl-6-oxidanylidene-pyridin-4-yl) N,N-dimethylcarbamate
- 3-chloranyl-N-dihexoxyphosphoryl-benzenesulfonamide
