4-(bromomethyl)-3-ethoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C#N)CBr
Isomeric SMILES
CCOC1=C(C=CC(=C1)C#N)CBr
InChI
InChI=1S/C10H10BrNO/c1-2-13-10-5-8(7-12)3-4-9(10)6-11/h3-5H,2,6H2,1H3
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
- N,N'-bis(2,6-dimethylphenyl)ethene-1,2-diimine
- 2-(2-azanylethanoyl)-3-(2,2-dimethylpropyl)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]piperidine-2-carboxylic acid
- 5-(aminomethyl)pyridine-2-carbonitrile dihydrochloride
- N-[(6-cyanopyridin-3-yl)methyl]-1-[2-(cyclohexylamino)ethanoyl]pyrrolidine-2-carboxamide
- 2-(2-azanylethanoyl)-3-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]azetidine-2-carboxylic acid
- 4-oxidanylideneoct-7-enoate
- 3-(1,4,4a,4b-tetrahydrophenanthren-1-yl)phenanthrene
- dibutyltin(2+); (E)-octadec-9-enoate
- 2-methylpyrrolidin-3-ol
- butyl prop-2-enoate; prop-2-enoate
