3-(bromomethyl)-3-methoxy-cyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CC(C1)C#N)CBr
Isomeric SMILES
COC1(CC(C1)C#N)CBr
InChI
InChI=1S/C7H10BrNO/c1-10-7(5-8)2-6(3-7)4-9/h6H,2-3,5H2,1H3
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-(bromomethyl)bicyclo[1.1.0]butane-3-carbonitrile
- 3-(bromanylmethylidene)cyclobutane-1-carbonitrile
- 1-(methoxymethyl)bicyclo[1.1.0]butane-3-carbonitrile
- 4-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-2,2,2-tris(fluoranyl)ethyl]-2,6-dimethyl-phenol
- 1,4-dimethylcyclohexa-2,5-diene-1-carboxylic acid
- 2-ethyl-1-prop-2-enoxy-benzimidazole
- 2-[1-(4-methylphenyl)-6-[(4-methylphenyl)amino]-2,3-diphenyl-pyridin-4-ylidene]propanedinitrile
- (4-methylphenyl)imino-diphenyl-(phenylmethyl)-$l^{5}-phosphane
- 5-methoxy-2-(piperidin-1-ylmethyl)-2,3-dihydroinden-1-one
