2-(bromomethyl)-6-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C#N)CBr
Isomeric SMILES
COC1=CC=CC(=C1C#N)CBr
InChI
InChI=1S/C9H8BrNO/c1-12-9-4-2-3-7(5-10)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
- 1-(4-methoxyphenyl)-3-(4-piperidin-1-ylcarbonylphenyl)thiourea
- 4-azanyl-N,N-dicyclohexyl-benzamide
- 5-(2-hydroxyethylsulfanyl)-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- dimethyl-bis(prop-1-en-2-yl)silane
- tetrakis(prop-1-en-2-yl)silane
- (4R,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidine
- 4,6-dimethyl-3,7-dihydro-2H-1,4-oxazepine
- phenyl N-(oxidanylidenemethylidene)sulfamate
- N-(oxidanylidenemethylidene)methanesulfonamide
- 1-isocyanato-2,4-dinitro-benzene
