3-(chloromethyl)-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)CCl
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)CCl
InChI
InChI=1S/C9H9ClO2/c1-12-9-3-2-7(6-11)4-8(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-(2-hydroxyethyl)pyridin-1-ium-3-carboxylate
- 1-(2-hydroxyethyl)pyridin-1-ium-3-carboxylic acid
- 5-[3,5-bis(oxidanyl)phenyl]sulfinylbenzene-1,3-diol
- N-[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]-5-(diethylamino)phenyl]ethanamide
- N-[2-[(2-cyano-4-nitro-phenyl)diazenyl]-6-(diethylamino)phenyl]ethanamide
- 5-ethyl-5-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
- 1-azanyl-2-[5-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl prop-2-enoate
- zinc 2,5-dimethoxy-4-morpholin-4-yl-benzenediazonium tetrachloride
- 2-azanylethanol; bis(oxidanylidene)molybdenum
