2-(chloromethyl)oxirane; methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCl.C(=O)N.C(=O)N
Isomeric SMILES
C1C(O1)CCl.C(=O)N.C(=O)N
InChI
InChI=1S/C3H5ClO.2CH3NO/c4-1-3-2-5-3;2*2-1-3/h3H,1-2H2;2*1H,(H2,2,3)
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-chloranyl-1-fluoranyl-3-phenyl-benzene
- 1-(2-chlorophenyl)-2,3,4-tris(fluoranyl)benzene
- 5-chloranyl-2-(4-chloranyl-2-fluoranyl-phenyl)-1,3-bis(fluoranyl)benzene
- 5-chloranyl-1,3-bis(fluoranyl)-2-(2-fluorophenyl)benzene
- 5-chloranyl-2-[4-chloranyl-2,6-bis(fluoranyl)phenyl]-1,3-bis(fluoranyl)benzene
- 1,1,1,2,2,3-hexakis(bromanyl)icosane
- oxidanylidene-(2,4,6-trinitrophenoxy)-(2,4,6-trinitrophenyl)azanium
- tricesium borate
- 7-nonadecylbicyclo[4.1.0]hepta-1,3,5-triene
- 1,1,1,2,2,3-hexakis(chloranyl)icosane
