prop-2-enamide bromide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N.[Br-]
Isomeric SMILES
C=CC(=O)N.[Br-]
InChI
InChI=1S/C3H5NO.BrH/c1-2-3(4)5;/h2H,1H2,(H2,4,5);1H/p-1
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
- 4-azanyl-2-[2-[3-(carboxyamino)phenyl]ethyl]-4-oxidanylidene-butanoic acid
- (E)-1-cyclohexa-2,4-dien-1-ylprop-1-ene-1,2-diol
- 1-chloranyl-4-[(4-methylsulfanylphenoxy)methyl]benzene
- 1-methyl-2-(6-methylheptyl)cyclohexa-1,3-diene
- 4,5,6,7-tetrakis(chloranyl)-3,3-bis[(E)-1-(3-chloranyl-4-methyl-phenyl)-1-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-1-en-2-yl]-2-benzofuran-1-one
- dimethyl-bis(trimethylsilyl)azanium
- 1,1,2-tris(chloranyl)but-3-en-2-yloxysilicon
- 4-(1,3,3-trimethyl-2H-inden-1-yl)aniline
- 2,2-bis(oxidanylidene)naphtho[2,3-g][2]benzothiole-1,3,6,11-tetrone
- 3,3-bis[(E)-2-[4-[1-(dimethylamino)ethylamino]phenyl]-2-(3-ethanoylphenyl)ethenyl]-2-benzofuran-1-one
