1-(3-bromanylprop-1-ynyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CCBr
Isomeric SMILES
COC1=CC=C(C=C1)C#CCBr
InChI
InChI=1S/C10H9BrO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7H,8H2,1H3
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
- (2-bromanyl-5-ethyl-phenyl)cyanamide
- 2-bromanyl-1,1-dimethoxy-3,3-dimethyl-butane
- (4-nitrophenyl)methyl oxirane-2-carboxylate
- methyl (4S)-2-ethoxy-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine-4-carboxylate
- 4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
- 3-(furan-2-yl)-2-methyl-isoquinolin-1-one
- 7-methyl-4a,10a-dihydrobenzo[g]quinoline-5,10-dione
- 4-azanyl-1-[(2S,3R,5S)-5-(hydroxymethyl)-3-methyl-oxolan-2-yl]pyrimidin-2-one
- ethyl 2-azanyl-3-(3-fluorophenyl)-2-methyl-propanoate
- methyl N-(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-6-yl)carbamate
