3-(chloromethyl)-4-ethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=O)CCl
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=O)CCl
InChI
InChI=1S/C10H11ClO2/c1-2-13-10-4-3-8(7-12)5-9(10)6-11/h3-5,7H,2,6H2,1H3
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
- 4-butoxy-3-(chloromethyl)benzaldehyde
- 26-methyloctacosanoic acid
- 1-(furan-3-yl)-1-oxidanyl-propan-2-one
- 2-oxidanyl-1-thiophen-3-yl-propan-1-one
- 1-(2-oxidanyl-4-phenylmethoxy-3-prop-2-enyl-phenyl)ethanone
- 2-dimethylaminoethyl 5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- 2-morpholin-4-ylethyl 5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- 2-piperidin-1-ylethyl 5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- N-(2-diethylaminoethyl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
- 5-ethyl-8-oxidanylidene-N-(2-piperidin-1-ylethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
