4-(chloromethyloxy)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2OCCl)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2OCCl)O
InChI
InChI=1S/C11H9ClO2/c12-7-14-11-6-5-10(13)8-3-1-2-4-9(8)11/h1-6,13H,7H2
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-[[di(propan-2-yl)amino]-methoxy-phosphanyl]oxy-N-methoxy-N-(triphenylmethyl)propan-1-amine
- 3-[[di(propan-2-yl)amino]-[6-[methoxy-(triphenylmethyl)amino]hexoxy]phosphanyl]oxypropanenitrile
- 10,13-dimethyl-1,1-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-2H-cyclopenta[a]phenanthrene-3,6,17-trione
- 2-(1H-phenalen-1-yl)-1H-indole
- 3-[(3-phenoxyphenyl)carbonylamino]propane-1-sulfonic acid
- benzene; butan-1-ol; methanol
- 2-(2-aminocarbonyl-6-phenoxy-phenoxy)ethanoic acid
- 2-[2-(2-azanylethanoylamino)ethanoyl-(3-phenoxyphenyl)carbonyl-amino]ethanoic acid
- 2-(methylamino)-3-oxidanylidene-3-(3-phenoxyphenyl)propanoic acid
- 2-azanyl-3-oxidanylidene-3-(3-phenoxyphenyl)propanoic acid
