2-(chloromethyl)-3-nitro-prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C[N+](=O)[O-])CCl
Isomeric SMILES
C=C(C[N+](=O)[O-])CCl
InChI
InChI=1S/C4H6ClNO2/c1-4(2-5)3-6(7)8/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
- N-[3-(diethylamino)propyl]octadecanamide
- 5-ethanoyl-4-methyl-4,5a-bis(oxidanyl)-5,8-dihydro-3aH-furo[3,4-e][1]benzofuran-1,3,7-trione
- 5-ethanoyl-4-methyl-8H-furo[3,4-e][1]benzofuran-1,3,7-trione
- 2-chloranyl-2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphinin-4-one
- 1-(4-methoxyphenyl)carbonylpyrrolidine-2,5-dione
- 1-(4-chlorophenyl)carbonylpyrrolidine-2,5-dione
- 3-(4-methoxyphenyl)carbonylpyrrolidine-2,5-dione
- 4-(2,2-diphenylethyl)morpholine
- 1-morpholin-4-yl-1,3-diphenyl-propan-2-one
- 6-(4-chlorophenyl)-6-oxidanyl-6-phenyl-hexane-2,4-dione
