4-(prop-2-enoxymethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCOC1=CC=C(C=C1)C=O
Isomeric SMILES
C=CCOCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C11H12O3/c1-2-7-13-9-14-11-5-3-10(8-12)4-6-11/h2-6,8H,1,7,9H2
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-[chloromethyl(dimethyl)silyl]benzamide
- (4-dimethylaminophenyl) 2-ethylbenzoate
- 2-(ethylcarbamoyl)-4-trimethylsilyl-benzoic acid
- 1-propoxythioxanthen-9-one
- N1-prop-2-enyl-3-trimethylsilyl-benzene-1,2-dicarboxamide
- 4-(5-fluoranylpyrimidin-2-yl)-1-(4-fluorophenyl)-4-piperazin-1-yl-butan-1-one
- 3-(ethylcarbamoyl)-4-trimethylsilyl-thiophene-2-carboxylic acid
- (phenylmethyl)-bis(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silicon
- 2-(2,2-dimethylpropylamino)-N-ethyl-N-methyl-benzamide
- 2,3,3a,7a-tetrahydro-1H-inden-1-yl(trimethylsilyl)azanide; zirconium(3+); dichloride
