3-(bromomethyl)-5-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C#N)CBr
Isomeric SMILES
CC1=CC(=CC(=C1)C#N)CBr
InChI
InChI=1S/C9H8BrN/c1-7-2-8(5-10)4-9(3-7)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
- 5-(bromomethyl)benzene-1,3-dicarbonitrile
- 7-nitro-4-oxidanylidene-chromene-2-carboxylic acid
- 7-fluoranyl-4-oxidanylidene-chromene-2-carboxylic acid
- 7-bromanyl-4-oxidanylidene-chromene-2-carboxylic acid
- 7-methoxy-N,N-dimethyl-4-oxidanylidene-chromene-2-carboxamide
- (E)-2-(dimethylamino)-4-(2-hydroxyphenyl)-N,N-dimethyl-4-oxidanylidene-but-2-enamide
- 2,6-dihydropyrazolo[3,4-c]pyrazol-3-amine
- 2-(4-heptylsulfanyl-2,5-dimethoxy-phenyl)ethanenitrile
- (Z)-but-2-enedioic acid; 4-methoxy-2-[3-methyl-1-(methylamino)butan-2-yl]-5-pentylsulfanyl-phenol
- 2-(5-methyl-1-benzofuran-2-yl)ethanoic acid
