1-(chloromethyloxy)-2-nitro-ethane
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Descriptors Computed from Structure
Canonical SMILES:
C(COCCl)[N+](=O)[O-]
Isomeric SMILES
C(COCCl)[N+](=O)[O-]
InChI
InChI=1S/C3H6ClNO3/c4-3-8-2-1-5(6)7/h1-3H2
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
- 1-(chloromethyloxy)-2-methyl-2-nitro-propane
- 1-(chloromethyloxy)-2-methylsulfonyl-ethane
- 2-methylsulfonylethyl tris(fluoranyl)methanesulfonate
- N-(2-hydroxyethyl)-N-methyl-methanesulfonamide
- N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide
- N-(2-bromophenyl)-4-chloranyl-2-nitro-benzenesulfonamide
- 2-azanyl-N-(2-bromophenyl)benzenesulfonamide
- 2-azanyl-N-(2-bromophenyl)-4-chloranyl-benzenesulfonamide
- 2-azanyl-N-(2-bromophenyl)-4-methoxy-benzenesulfonamide
- 2-azanyl-N-(2,4-dichlorophenyl)benzenesulfonamide
