4-(chloromethyl)-3-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C=O)CCl
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C=O)CCl
InChI
InChI=1S/C11H13ClO2/c1-2-5-14-11-6-9(8-13)3-4-10(11)7-12/h3-4,6,8H,2,5,7H2,1H3
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-(3-methanoylphenoxy)propan-2-yl prop-2-enoate
- 2-(4-methanoyl-2,6-dimethoxy-phenoxy)ethyl ethanoate
- 2-(1-hydroxyethyloxy)-3-methoxy-benzaldehyde
- (E)-3-[4-(1-oxidanylpropoxy)phenyl]prop-2-enoic acid
- (E)-3-[4-(1-acetyloxyethoxy)phenyl]prop-2-enoic acid
- (E)-3-[4-[2-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]ethoxy]phenyl]prop-2-enoic acid
- 4-ethoxy-2-(2-hydroxyethyloxy)benzaldehyde
- (E)-3-[3-chloranyl-4-(1-hydroxyethyloxy)phenyl]prop-2-enoic acid
- methyl (E)-3-[3-[2-[2-(2-oxidanylideneethoxy)ethoxy]ethylperoxy]phenyl]prop-2-enoate
- ethyl (E)-3-[3-(1-hydroxyethyloxy)phenyl]prop-2-enoate
