2-[2-[(2-chlorophenyl)methoxy]phenoxy]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2OCC=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2OCC=O)Cl
InChI
InChI=1S/C15H13ClO3/c16-13-6-2-1-5-12(13)11-19-15-8-4-3-7-14(15)18-10-9-17/h1-9H,10-11H2
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
- 2-[5-chloranyl-2-(4-methoxyphenyl)phenyl]ethanoic acid
- 5-phenyl-1-(phenylcarbonyl)-2,3-dihydropyridin-4-one
- N-[4-(4-methylphenyl)phenoxy]methanesulfonamide
- 1-(6H-phenanthridin-5-yl)hex-5-en-1-one
- N-cyano-2-(2-methylphenyl)-N'-[(1R)-1-phenylethyl]ethanimidamide
- 4-methyl-N-[(3-methylcyclohexa-1,4-dien-1-yl)methyl]benzenesulfonamide
- 2-(11-methyldodecyl)guanidine hydrochloride
- 2-(11-methyldodecyl)guanidine
- (2R,3R,4aR,5S,8S,8aS)-2,3,5-trimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol
- 5-(4-methanoyl-3-prop-2-enoxy-phenoxy)pentanoic acid
