1-(chloromethyl)-3-methoxy-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC=C1OC)CCl
Isomeric SMILES
CCCC1=C(C=CC=C1OC)CCl
InChI
InChI=1S/C11H15ClO/c1-3-5-10-9(8-12)6-4-7-11(10)13-2/h4,6-7H,3,5,8H2,1-2H3
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-methoxy-2-propyl-phenyl)-N,N-dimethyl-ethanamine
- 4-[(E)-2-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)ethenyl]benzenecarbonitrile
- ethyl 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methylamino]benzoate
- 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methylamino]benzoic acid
- 1-[2-oxidanyl-4-(4-oxidanylbutoxymethyl)-3-propyl-phenyl]ethanone
- potassium 1H-naphthalen-1-ide
- 3-[1-(dimethylamino)ethyl]-2-propyl-phenol
- (E)-pentadec-13-enoic acid
- [3-(dimethylaminomethyl)-2-propyl-phenyl] pentanoate
- 2-[[1-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]ethanoic acid
