3-[(4-methoxyphenyl)methoxy]propanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCC=O
Isomeric SMILES
COC1=CC=C(C=C1)COCCC=O
InChI
InChI=1S/C11H14O3/c1-13-11-5-3-10(4-6-11)9-14-8-2-7-12/h3-7H,2,8-9H2,1H3
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
- 2-(dioxidanyl)-3-(4-methylphenyl)but-3-en-1-ol
- 2,2-dimethoxy-1-phenyl-propan-1-one
- 3-phenylsulfanyloxolan-2-one
- (4S)-4-methyl-6-[(4S)-4-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran
- 3-(3-oxidanylidenecyclohexyl)cyclohexan-1-one
- 5,5-dimethyl-3-(3-oxidanylidenebutyl)cyclohex-2-en-1-one
- (1S,2S)-1-phenyl-2-propan-2-yl-propane-1,3-diol
- 5-but-3-enyl-3-ethoxy-5-methyl-cyclopent-2-en-1-one
- (3R,3aR,6Z,9aR)-3-methoxy-1,2,3,3a,4,8,9,9a-octahydrocyclopenta[8]annulen-5-one
- (4R)-4-[(1E)-buta-1,3-dienyl]-4-methyl-6,9-dioxaspiro[4.4]nonane
