4-chloranyl-2-methylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCl)C(=O)N
Isomeric SMILES
C=C(CCCl)C(=O)N
InChI
InChI=1S/C5H8ClNO/c1-4(2-3-6)5(7)8/h1-3H2,(H2,7,8)
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-sulfooxyphenyl) sulfate
- 11,11,12,12-tetramethyl-1-azabicyclo[6.3.1]dodecan-9-amine
- 2-[(2-chlorophenyl)methyl]-2-oxidanyl-butanedinitrile
- mercury(2+) hydrate hydrochloride
- iodanyl hypochlorite
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; 2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- aluminum magnesium octadecanoate
- ethanenitrile; phosphoric acid; hydrate
- aluminum; hypochlorous acid; zirconium(2+)
- hypochlorous acid; zirconium(2+); trihydrate
