2-[(Z)-3-bromanylprop-2-enoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCC=CBr
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OC/C=C\Br
InChI
InChI=1S/C10H8BrNO/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-6H,7H2/b6-3-
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
- 1,1,1,6,6,6-hexakis(fluoranyl)-5-methyl-5-oxidanyl-hexan-2-one
- dimethyl 1,3-benzodioxole-4,7-dicarboxylate
- 4-methyl-2-phenyl-6-(trifluoromethyl)pyrimidine
- dimethyl 2-[(2-hydroxyphenyl)methyl]propanedioate
- dimethyl 3,4-dimethyl-6-oxidanyl-benzene-1,2-dicarboxylate
- 4-(furan-3-yl)-7-oxidanyl-naphthalene-2-carbaldehyde
- 2-(2-hydroxyphenyl)-1-benzofuran-6-carbaldehyde
- 2-(2-hydroxyphenyl)-1-benzofuran-5-carbaldehyde
- (1E,3E)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-penta-1,3-dien-1-olate
- (1E,3E)-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-1-oxidanyl-penta-1,3-diene-2-diazonium
