N-(chloromethyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C(N[N+](=O)[O-])Cl
Isomeric SMILES
C(N[N+](=O)[O-])Cl
InChI
InChI=1S/CH3ClN2O2/c2-1-3-4(5)6/h3H,1H2
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
- methyl 4-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- 1-oxidanyl-2,2-diphenyl-cyclopropane-1-carbonitrile
- methyl 3,4-dimethoxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- 2-methyl-1-oxidanyl-2-phenyl-cyclopropane-1-carbonitrile
- methyl 3,3,4-trimethoxy-5,6,7,8-tetrahydro-4H-naphthalene-2-carboxylate
- (3aR,6aR)-3a,6a-dimethyl-1,4-dihydropentalene-2,5-dicarbonitrile
- 1-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
- cubane-1,4-diamine dihydrochloride
- (4-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate
- 1-(methoxymethylsulfanyl)-4-methyl-benzene
