3-(4-methoxyphenoxy)propanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCC=O
Isomeric SMILES
COC1=CC=C(C=C1)OCCC=O
InChI
InChI=1S/C10H12O3/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h3-7H,2,8H2,1H3
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
- 2-benzoselenophene
- N-butyl-4-[(2-chloranyl-9-ethyl-purin-6-yl)amino]benzenesulfonamide
- [1-[dimethyl(phenyl)silyl]-1-phenyl-propan-2-yl] 3-chloranylbenzoate
- 2-chloranyl-3-[2-(2-chloranylthiophen-3-yl)-3,3,4,4,5,5-hexakis(fluoranyl)cyclopenten-1-yl]thiophene
- ethyl 2-[2,6-bis(fluoranyl)phenyl]-4-(4-bromophenyl)-4,5-dihydroimidazole-1-carboxylate
- (Z)-N-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-quinazolin-3-yl]benzenecarboximidoyl chloride
- [5-chloranyl-6-(2-chloranyl-4-fluoranyl-phenyl)-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
- 8-methyl-4-[3-(2-methylpyridin-4-yl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- (3E)-3-methoxyimino-2-[[4-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methyl]butanoic acid
- 1,3,5-trimethoxy-2-[2-[(4-methoxy-3-nitro-phenyl)methylsulfinyl]ethyl]benzene
