2-bromanylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)Br
Isomeric SMILES
C=C(C#N)Br
InChI
InChI=1S/C3H2BrN/c1-3(4)2-5/h1H2
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
- 2-chloranylprop-2-enenitrile
- N,N-bis(trimethylsilyl)methanamine
- N,N-dimethylbutan-2-amine
- 1,1-di(propan-2-yl)diazane
- 2,2-bis(chloranyl)-N,N-diethyl-ethanamide
- 2-methylidenebutanal
- N-(hydroxymethyl)-2-methyl-prop-2-enamide
- 2-methyloctan-3-one
- tripropyl phosphite
- ethyl 2-oxidanylideneethanoate
