4-bromanyl-2-methoxy-1-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Br)OC
Isomeric SMILES
CC1=C(C=C(C=C1)Br)OC
InChI
InChI=1S/C8H9BrO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,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
- 2,2-bis(1-methoxypropan-2-yloxy)ethenyl-trimethyl-silane
- 2,2-bis(ethenoxy)ethenyl-trimethyl-silane
- (6-ethoxy-3,4-dihydro-2H-pyran-5-yl)-trimethyl-silane
- 2,2-di(piperidin-1-yl)ethenyl-trimethyl-silane
- (1S)-N-[(1S)-1-(3,5-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine
- 3-methoxy-2-[(1S)-1-[[(1S)-1-phenylethyl]amino]ethyl]phenol
- N-methyl-2-[(1S)-1-[[(1S)-1-phenylethyl]amino]ethyl]aniline
- 2-[(1S)-1-azanylethyl]-3-methoxy-phenol
- ethyl 5-azanyl-1-[(4-chlorophenyl)methyl]-1,2,3-triazole-4-carboxylate
- 4-methyl-1H-pyrrole-2-carboxylic acid
