2-(chloromethyl)-3-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C=C1CCl
Isomeric SMILES
COC1=CC2=CC=CC=C2C=C1CCl
InChI
InChI=1S/C12H11ClO/c1-14-12-7-10-5-3-2-4-9(10)6-11(12)8-13/h2-7H,8H2,1H3
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
- N-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide
- N-(2,3-dihydro-1H-phenalen-2-yl)-N-methyl-ethanamide
- 2,2,2-tris(fluoranyl)-N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamide
- N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide
- 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-propyl-urea
- N-ethyl-4-methyl-2,3-dihydro-1H-phenalen-2-amine
- 2-(2-methoxy-3-methyl-naphthalen-1-yl)butanedioic acid
- 1-hexyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)urea
- 1-cyclobutyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)urea
- 2-acetamido-3-(5-methoxy-1H-indol-4-yl)propanoic acid
