2-(chloromethyl)oxirane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)(CCl)C(=O)N
Isomeric SMILES
C1C(O1)(CCl)C(=O)N
InChI
InChI=1S/C4H6ClNO2/c5-1-4(2-8-4)3(6)7/h1-2H2,(H2,6,7)
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
- 3,4-diaminocarbonylbenzenesulfonic acid
- 2,7-bis(bromanyl)-9,9-bis[(E)-pent-1-enyl]fluorene
- N'-[4-[4-(dimethylamino)butylamino]butyl]butane-1,4-diamine
- 2-cyanoguanidine; ethanediamide
- 4-[4-[3-cyanopropyl(methyl)amino]butyl-methyl-amino]butanenitrile
- zinc; 1,3-benzothiazole; N,N-bis(phenylmethyl)carbamodithioate; 1,2-diphenyl-3-sulfanidyl-guanidine
- bis[2-methyl-1-[8-methyl-7-(oxan-2-yloxy)-2-oxidanylidene-chromen-4-yl]propyl] carbonate
- 1,2-diphenyl-3-sulfanidyl-guanidine
- zinc; N,N-bis(phenylmethyl)carbamodithioate; sulfane
- 1-naphthalen-1-ylnaphthalene; 2H-pyran
