4-(chloromethyl)-6-methoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=NC=C2C=C1)CCl
Isomeric SMILES
COC1=CC2=C(C=NC=C2C=C1)CCl
InChI
InChI=1S/C11H10ClNO/c1-14-10-3-2-8-6-13-7-9(5-12)11(8)4-10/h2-4,6-7H,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
- 3-formamido-2-(3-methoxyphenyl)propanoate
- 3-formamido-2-(3-methoxyphenyl)propanoic acid
- 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylate
- 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
- 4-(hydroxymethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 4-(hydroxymethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- 4-(6-methoxyisoquinolin-4-yl)butanoate
- 4-(6-methoxyisoquinolin-4-yl)butanoic acid
- bis(oxidanidyl)-oxidanylidene-[(4-phenylmethoxyphenyl)methyl]-$l^{5}-phosphane
- (4-phenylmethoxyphenyl)methylphosphonic acid
