1-(chloromethyloxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCl
InChI
InChI=1S/C11H9ClO/c12-8-13-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2
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-azanyl-5-chloranyl-4,6-dimethyl-N-naphthalen-1-yl-thieno[2,3-b]pyridine-2-carboxamide
- 2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide
- 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]naphthalen-2-ol
- 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzenecarbonitrile
- 3-methylpyridine-2,6-dicarbonitrile
- 4-ethyl-N-quinolin-3-yl-benzenesulfonamide
- 3-azanylbenzene-1,2-dicarbonitrile
- bis(4-pyrazol-1-ylphenyl)diazene
- 4-methylpyridine-3,5-dicarbonitrile
- 4-methyl-N-quinolin-3-yl-benzenesulfonamide
