(E)-2-(bromomethyl)pent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(CBr)C#N
Isomeric SMILES
CC/C=C(/CBr)\C#N
InChI
InChI=1S/C6H8BrN/c1-2-3-6(4-7)5-8/h3H,2,4H2,1H3/b6-3-
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
- (2R,3aR,5S,6R,6aR)-5-(hydroxymethyl)-2-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
- 2-methyl-2-oxidanyl-naphthalen-1-one
- 3-(2-methyl-1,3-oxazol-4-yl)aniline
- lithium 2-phenylethanedithioate
- 5-methylsulfonyl-7-oxabicyclo[4.1.0]hept-4-ene
- (E,4R)-4-ethyl-4-(hydroxymethyl)hex-2-ene-1,5-diol
- methyl (4R)-6-methoxy-4-methyl-hexanoate
- (2S)-2-methyl-2-(4-methylphenyl)but-3-enal
- 7-methoxy-3-methyl-1,2-dihydronaphthalene
- 3-(cyclohexen-1-yl)phenol
