1-(chloromethyl)-6,7-dimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC=C2CCl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC=C2CCl)OC
InChI
InChI=1S/C13H13ClO2/c1-15-12-6-9-4-3-5-10(8-14)11(9)7-13(12)16-2/h3-7H,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
- 2-(3-methoxyphenyl)-4-methyl-thiomorpholine
- (6,7-dimethoxynaphthalen-1-yl)methanol
- 3-(4-methylthiomorpholin-2-yl)phenol
- 6,7-dimethoxynaphthalene-1-carboxylic acid
- 2-(3-methoxyphenyl)-4-methyl-1,4-thiazinane 1-oxide
- 2-(6,7-dimethoxy-8-methyl-naphthalen-2-yl)ethanamine
- 2-ethyl-2-(3-methoxyphenyl)-4-methyl-1,4-thiazinane 1-oxide
- 2-(6,7-dimethoxy-8-methyl-naphthalen-2-yl)ethanamide
- 2-ethyl-2-(3-methoxyphenyl)-4,6-dimethyl-1,4-thiazinane 1-oxide
- 2-(6,7-dimethoxy-8-methyl-naphthalen-2-yl)ethanoic acid
