1-bromanyl-4-(dimethoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(C=C1)Br)OC
Isomeric SMILES
COC(C1=CC=C(C=C1)Br)OC
InChI
InChI=1S/C9H11BrO2/c1-11-9(12-2)7-3-5-8(10)6-4-7/h3-6,9H,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
- (2R)-2-(4-bromophenyl)-2-oxidanyl-ethanoic acid
- (2R)-2-azanyl-3-(5-bromanyl-1H-indol-3-yl)propanoic acid
- 1-cyclohexyl-3-(2-morpholin-4-ylethyl)thiourea
- 7-[(2R)-2,3-bis(oxidanyl)propyl]-1,3-dimethyl-purine-2,6-dione
- (2S)-1-(4-dimethylaminophenyl)-2-oxidanyl-2-phenyl-ethanone
- (2R)-2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)propanoic acid
- methyl (2R)-2-azanyl-3-(1H-imidazol-5-yl)propanoate
- (4S)-2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid
- 5-azanyl-1-[(2R,4S,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- (2R)-2-azanyl-N-naphthalen-2-yl-propanamide
