4-bromanyl-3-oxidanylidene-2-phenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)C(=O)CBr
Isomeric SMILES
C1=CC=C(C=C1)C(C#N)C(=O)CBr
InChI
InChI=1S/C10H8BrNO/c11-6-10(13)9(7-12)8-4-2-1-3-5-8/h1-5,9H,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
- benzene-1,2,4,5-tetracarboxylic acid; cobalt; 1H-imidazole; dihydrate
- 2-[(4-ethoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanoic acid
- 3-(4-methylphenyl)-4-phenyl-1H-imidazole-2-thione
- 3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]benzoic acid
- 3-(4-piperidin-1-ylsulfonylphenyl)propanoate
- 3-(2,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazole-2-thione
- 3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoic acid
- 4-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1H-imidazole-2-thione
- 3-[[2,3-bis(chloranyl)phenyl]sulfonylamino]-3-(4-fluorophenyl)propanoic acid
- N-[4-(2-chloranylpropanoyl)phenyl]butanamide
