4-(chloromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)C=O
Isomeric SMILES
C1=CC(=CC=C1CCl)C=O
InChI
InChI=1S/C8H7ClO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,6H,5H2
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-[4-(chloromethyl)phenyl]-1,3-dioxolane
- 1-(3-chloranylpropyl)cyclohexane-1-carbonitrile
- 1-(2-chloroethyl)cyclopentane-1-carbonitrile
- 4-chloranyl-2,2-dimethyl-butanenitrile
- N-(benzimidazol-1-ylmethyl)aniline
- 1-(3-iodanylpropyl)cyclopentane-1-carbonitrile
- (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-methylbenzoate
- 2-[tert-butyl(diphenyl)silyl]oxy-4-(triphenyl-$l^{5}-phosphanylidene)pentan-3-one
- [2-(2-bromanylpropan-2-yl)-2-oxidanyl-pyrrolidin-1-yl]-phenyl-methanone
- [2-acetyloxy-3-[3,4-bis(oxidanyl)phenyl]-6-(4-hydroxyphenyl)-4,5-bis(oxidanyl)phenyl] ethanoate
