prop-2-enamide hydrobromide
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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
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
- 7-methoxy-1,2,3,4-tetrahydrodibenzofuran-3-carboxylic acid
- pentanamide hydrobromide
- N-aminocarbonyl-N-propan-2-yl-methanamide
- 4-[(2-methylhydrazinyl)methyl]-N,N'-di(propan-2-yl)benzenecarboximidamide dihydrobromide
- 4-[(2-methylhydrazinyl)methyl]-N,N'-di(propan-2-yl)benzenecarboximidamide
- 3-[(2-methylhydrazinyl)methyl]benzamide hydrobromide
- 3-[(2-methylhydrazinyl)methyl]benzamide
- N-(ethylcarbamoyl)-4-[(2-methylhydrazinyl)methyl]benzamide hydrobromide
- N-(ethylcarbamoyl)-4-[(2-methylhydrazinyl)methyl]benzamide
- 2-cyanoethanamide; ethanedioic acid
