5-bromanyl-2-methoxy-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)S
Isomeric SMILES
COC1=C(C=C(C=C1)Br)S
InChI
InChI=1S/C7H7BrOS/c1-9-6-3-2-5(8)4-7(6)10/h2-4,10H,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
- 4-bromanyl-2-oxaspiro[4.5]decane
- ethyl 3-(ethoxycarbonylamino)-2-oxidanyl-butanoate
- N-[(2S,3R,4R,5S,6R)-2-methoxy-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (5R,10aS)-5-(hydroxymethyl)-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
- [(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl ethanoate
- (E)-N-[bis(azanyl)methylidene]-3-(3-methoxyphenyl)prop-2-enamide
- 2-(diethoxymethyl)-1H-indole
- 5-methyl-6-oxidanyl-1-(phenylmethyl)piperidin-2-one
- (4S,5S)-5-methyl-4-oxidanyl-1-[(1S)-1-phenylethyl]pyrrolidin-2-one
- 2-(4,5-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)guanidine
