2-bromanyl-5-methoxy-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1Br)O)OC
Isomeric SMILES
CC1=CC(=CC(=C1Br)O)OC
InChI
InChI=1S/C8H9BrO2/c1-5-3-6(11-2)4-7(10)8(5)9/h3-4,10H,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
- (3S)-3-phenylheptanoic acid
- (E)-4-diethoxyphosphoryl-3-methyl-but-2-enenitrile
- [(1S,3aS,6R,6aS)-6-ethenyl-3a-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-yl] ethanoate
- (1Z,3Z)-1-ethylselanylocta-1,3-diene
- 5-methyl-3-phenylmethoxy-1,2,3-triazole-4-carbaldehyde
- 9-methoxy-2,3,4,5,6,7-hexahydro-1H-1,6-benzodiazonine
- 2-(5-methyl-2-sulfanylidene-1,3,5-thiadiazinan-3-yl)ethanoic acid
- (3aR,5R,7S,7aR)-7,7a-dimethyl-5-prop-1-en-2-yl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one
- (4aS,9aR)-3,5,5-trimethyl-2,4a,6,7,8,9a-hexahydro-1H-benzo[7]annulen-9-one
- tetradeca-2,5-diyn-1-ol
