prop-2-enamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N.[Cl-]
Isomeric SMILES
C=CC(=O)N.[Cl-]
InChI
InChI=1S/C3H5NO.ClH/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
- dimethyl-[[4-(phenylcarbonyl)phenyl]methyl]-(2-prop-2-enoyloxyethyl)azanium bromide
- dodecyl hydrogen phosphate
- 2-[(2-nitrophenyl)methyl]phenol
- 2-methylprop-2-enamide chloride
- 1-methoxypropan-2-yl 4-ethenylbenzenesulfonate
- 1,1'-biphenyl; 2,2-dimethyl-1,2-oxasilinane
- N,N-diethylethanamine; octadecanamide; ethanoate
- heptadecan-2-yl($l^{1}-silanyloxy)silicon
- 4-[(4-hydroxyphenyl)carbamoylamino]-2-methylidene-butanoate
- $l^{1}-silanyloxy(tetradecyl)silicon
