2-[4-(2-methoxyethyl)phenoxy]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)OCC=O
Isomeric SMILES
COCCC1=CC=C(C=C1)OCC=O
InChI
InChI=1S/C11H14O3/c1-13-8-6-10-2-4-11(5-3-10)14-9-7-12/h2-5,7H,6,8-9H2,1H3
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
- 4,4,6,6-tetramethyl-2-methylsulfanyl-cyclohex-2-en-1-ol
- ethyl (E)-3-(6-oxidanylidenecyclohexen-1-yl)prop-2-enoate
- 2-azanylidene-5-methyl-3-(3-oxidanylidenebutyl)oxolane-3-carbonitrile
- [(3S,4S)-4,6-bis(azanyl)-3,4-dihydro-2H-chromen-3-yl]methanol
- (Z)-1,1,1-tris(fluoranyl)dec-3-ene
- (4S)-6-phenyl-2,3-dihydro-1,4-oxathiine 4-oxide
- buta-2,3-dien-2-ylsulfonylbenzene
- 10-methyl-7-oxidanyl-bicyclo[5.3.1]undec-1(10)-en-6-one
- 7a-ethanoyl-1-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one
- [(1E,3E)-1-methoxyhexa-1,3-dienoxy]-trimethyl-silane
