4-(bromomethyloxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCBr
Isomeric SMILES
C1=CC(=CC=C1C#N)OCBr
InChI
InChI=1S/C8H6BrNO/c9-6-11-8-3-1-7(5-10)2-4-8/h1-4H,6H2
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
- [4-(chloromethyloxy)phenyl]-phenyl-methanone
- 5-(bromomethyloxy)-1,3-benzodioxole
- 6-(4-ethoxyphenoxy)-1-methylsulfanyl-hexan-2-amine
- S-[3-phenoxy-2-(phenylmethoxycarbonylamino)propyl] ethanethioate
- bromanylmethane; tungsten(2+)
- diethyl 2-(1-phenoxypropan-2-yl)propanedioate
- diethyl 2-[(4-cyanophenoxy)methyl]propanedioate
- diethyl 2-[(4-methoxyphenyl)methyl]-2-methyl-propanedioate
- ethyl 2-[(4-cyanophenoxy)methyl]prop-2-enoate
- ethyl 3-oxidanyl-2-[(phenylmethyl)amino]propanoate
