2-(4-bromophenyl)-3-oxidanyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CO)C#N)Br
Isomeric SMILES
C1=CC(=CC=C1C(CO)C#N)Br
InChI
InChI=1S/C9H8BrNO/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-4,8,12H,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
- 6-oxidanyl-4-oxidanylidene-N-pyridin-4-yl-7H-thieno[2,3-b]pyridine-5-carboxamide
- 3-(4-bromophenyl)butanenitrile
- (6Z)-4-butyl-6-[ethoxy(oxidanyl)methylidene]thieno[3,2-b]pyridine-5,7-dione
- 2-(4-bromophenyl)-2-(pyridin-3-ylmethyl)-3-(1,2,4-triazol-1-yl)propanenitrile
- ethyl octadecyl phosphate; 2-methylpiperidine
- 2-(4-ethynylphenyl)-2-(1,2,4-triazol-1-ylmethyl)pent-4-enenitrile
- ethyl octadecyl hydrogen phosphate
- 2-[4-(2-phenylethynyl)phenyl]butanenitrile
- 1-(1-methylpiperidin-1-ium-1-yl)icosan-2-ol phosphate
- 2-[4-(2-bromanylethynyl)phenyl]-2-(1,2,4-triazol-1-ylmethyl)pent-4-enenitrile
