2-(phenoxymethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCOC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)OCOC2=CC=CC=C2C=O
InChI
InChI=1S/C14H12O3/c15-10-12-6-4-5-9-14(12)17-11-16-13-7-2-1-3-8-13/h1-10H,11H2
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
- tert-butyl 2-azanyl-2-(4-methoxyphenyl)ethanoate; 4-methylbenzenesulfonic acid
- sodium 2-(4-methanoylphenoxy)ethanoate
- sodium (Z)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-en-1-olate
- (Z)-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide
- (Z)-2-cyano-3-oxidanyl-prop-2-enamide
- 6-(methylamino)-5-nitro-5H-pyrimidin-4-one
- 3,8-dimethyl-2-sulfanylidene-purin-3-ium-6-one
- 3-methyl-1,2,2-triphenyl-butan-1-imine hydrochloride
- 4-(4-methylphenyl)-2,3,6-triphenyl-pyrylium; tetrakis(chloranyl)iron(1-)
- 9-phenylphenanthridine; 2,4,6-trinitrophenol
