4-(4-chloranylphenoxy)butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCC=O)Cl
Isomeric SMILES
C1=CC(=CC=C1OCCCC=O)Cl
InChI
InChI=1S/C10H11ClO2/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h3-7H,1-2,8H2
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
- (E)-4-(2-oxidanyl-4-pentadecyl-phenyl)but-3-en-2-one
- 3-(4-cyanophenoxy)propyl-triphenyl-phosphanium bromide
- 1-[cyclopropylidene(phenyl)methyl]-4-methyl-benzene
- 3-(4-cyanophenoxy)propyl-triphenyl-phosphanium
- 2-(4-methylphenyl)-2-phenyl-cyclobutan-1-one
- 4-(4-oxidanylidenebutoxy)benzenecarbonitrile
- (Z)-6-methoxy-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium
- (Z)-2-diazonio-1-(3,5-dinitrophenyl)ethenolate
- (Z)-2-(3,5-dinitrophenyl)-2-oxidanyl-ethenediazonium
- 4-(3,5-dinitrophenyl)-4-oxidanylidene-butanal
