2-bromanyl-3-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1Br)O
Isomeric SMILES
COC1=CC=CC(=C1Br)O
InChI
InChI=1S/C7H7BrO2/c1-10-6-4-2-3-5(9)7(6)8/h2-4,9H,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
- 5-methoxy-4-methyl-naphthalen-1-ol
- 8-methoxy-4-oxidanyl-naphthalene-1-carbaldehyde
- methyl 5-methylnaphthalene-1-carboxylate
- 3-bromanyl-2,6-dimethoxy-phenol
- 1,2,5-tris(phenylmethyl)pyrrole
- 3-methyl-5-pent-4-enyl-1,2-oxazole
- 1-(2-methyl-6-oxidanyl-phenyl)propan-1-one
- 5-hex-5-enyl-3-methyl-1,2-oxazole
- phenyl 2-propylpentanoate
- 5-methyl-3-pent-4-enyl-1,2-oxazole
