3-(bromomethyl)-2-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1CBr)C#N
Isomeric SMILES
COC1=C(C=CC=C1CBr)C#N
InChI
InChI=1S/C9H8BrNO/c1-12-9-7(5-10)3-2-4-8(9)6-11/h2-4H,5H2,1H3
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
- 3-methoxy-5-(quinolin-2-ylmethoxy)phenol
- methyl 2-[3-(chloromethyl)phenyl]ethanoate
- (3-ethoxycarbonyl-2-propyl-pentyl)phosphonic acid
- N-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
- 2-[[2-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline
- 2-[[2-methyl-4-[[3-methyl-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]methoxy]phenoxy]methyl]quinoline
- 2-[[3-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]sulfanylmethyl]quinoline
- methyl 4-(chloromethyl)-2-methyl-benzoate
- methyl 2-[3-(chloromethyl)phenyl]propanoate
- 2-(4-hydroxyphenyl)butanenitrile
