2-(chloromethyl)-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)CCl
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)CCl
InChI
InChI=1S/C9H9ClO2/c1-12-9-3-2-7(6-11)8(4-9)5-10/h2-4,6H,5H2,1H3
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
- 1-[1,2,8-tris(oxidanyl)anthracen-9-yl]ethanone
- 2-methoxy-1-[4-(2-oxidanylpropoxy)naphthalen-1-yl]ethanone
- copper disodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 4-(chloromethyl)-2,2-dimethyl-1,3,2-dioxasilolane
- 1-propyl-4-(1-propylpyridin-1-ium-4-yl)pyridin-1-ium dichloride
- N-[(4-chlorophenyl)sulfanylmethyl]-3-nitro-aniline
- N-(4-methylphenyl)acridin-9-amine
- 1-[4-(acridin-9-ylamino)phenyl]ethanone
- 1-(4-ethanoylnaphthalen-1-yl)oxyhexan-2-one
- 1-(4-ethanoylnaphthalen-1-yl)oxypentan-2-one
