2-(bromomethyl)furan-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1C#N)CBr
Isomeric SMILES
C1=COC(=C1C#N)CBr
InChI
InChI=1S/C6H4BrNO/c7-3-6-5(4-8)1-2-9-6/h1-2H,3H2
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-benzofuran-2-yl)-2-(phenylsulfonyl)ethanone
- 2-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]benzoic acid
- 4-chloranyl-6-fluoranyl-chromen-2-one
- 6-chloranyl-4-fluoranyl-chromen-2-one
- 1-[2-(1,3,2-dioxaphospholan-2-yloxy)ethyl]piperidine
- 1-(5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-yl)-N-(phenylmethyl)methanamine
- 1,2,5-trithiepane 5,5-dioxide
- S-ethenyl 2-chloranylethanethioate
- 1-(5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-yl)-N-methyl-N-(phenylmethyl)methanamine
- ethyl N-(5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-ylmethyl)-N-(phenylmethyl)carbamate
