1-(chloromethyl)-6-methoxy-3,4-dihydro-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(OCC2)CCl
Isomeric SMILES
COC1=CC2=C(C=C1)C(OCC2)CCl
InChI
InChI=1S/C11H13ClO2/c1-13-9-2-3-10-8(6-9)4-5-14-11(10)7-12/h2-3,6,11H,4-5,7H2,1H3
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-(chloromethyl)-5,8-dimethoxy-3,4-dihydro-1H-isochromene
- 1-(2-chloroethyl)-5,6-dimethoxy-3,4-dihydro-1H-isochromene
- 5-(2-chloroethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isochromene
- (E)-but-2-enedioic acid; N-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]propan-2-amine
- 1-[(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-pyridin-2-yl-piperazine
- (E)-but-2-enedioic acid; 1-[(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-pyridin-2-yl-piperazine
- N-ethyl-N-[(6-methoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]ethanamine
- (E)-but-2-enedioic acid; N-ethyl-N-[(6-methoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]ethanamine
- 1-[(6-methoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-phenyl-piperazine
- 1-[(6-methoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-pyridin-2-yl-piperazine
