2-bromanylphenol; methoxymethane
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1=CC=C(C(=C1)O)Br
Isomeric SMILES
COC.C1=CC=C(C(=C1)O)Br
InChI
InChI=1S/C6H5BrO.C2H6O/c7-5-3-1-2-4-6(5)8;1-3-2/h1-4,8H;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
- (NE)-N-sulfonatoiminosulfamate
- 17-[(Z)-3-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-1,4,5,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one
- chromium(3+) triiodate
- chromium(3+); hydride; triiodide
- chromium(3+) fluoride tetrahydrate
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; phosphonic acid; phosphoric acid
- cobalt(2+); manganese(2+)
- iron(2+); manganese(2+)
- calcium sulfate pentahydrate
- lead nitrate hexahydrate
