N-chloranylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCl
Isomeric SMILES
CCCC(=O)NCl
InChI
InChI=1S/C4H8ClNO/c1-2-3-4(7)6-5/h2-3H2,1H3,(H,6,7)
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
- (NZ)-N-(3-methyl-1,3-thiazolidin-2-ylidene)-N'-phenyl-morpholine-4-carboximidamide hydroiodide
- methyl N'-(2-propan-2-ylphenyl)carbamimidothioate hydroiodide
- methyl N'-(2-propan-2-ylphenyl)carbamimidothioate
- N'-chloranyl-3-(2-methylphenyl)pyrrolidine-1-carboximidamide hydroiodide
- N'-chloranyl-3-(2-methylphenyl)pyrrolidine-1-carboximidamide
- (phenylmethyl) 3,3-dimethylpentanoate
- 2-(2-chloranyl-3,4-dimethyl-1,4-oxathian-4-yl)-8-thia-1,3,5-triazaspiro[3.4]oct-2-ene
- methyl N'-(2-bromophenyl)carbamimidothioate hydroiodide
- (phenylmethyl) 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- methyl N'-(2-bromophenyl)carbamimidothioate
