N-(2-methylphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1N[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c1-6-4-2-3-5-7(6)8-9(10)11/h2-5,8H,1H3
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-ethenoxy-1-methoxy-octane; 2-methylprop-2-enoate
- 1-ethenoxy-1-methoxy-octane
- azanium potassium prop-2-enoate
- 3-(dimethylamino)-N-[2-[ethyl(phenyl)amino]ethyl]-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide
- N-[1-(4-chlorophenyl)sulfanyl-2-cyano-propan-2-yl]-3-(dimethylamino)-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide
- N-[1-(4-chloranylphenoxy)propan-2-yl]-3-(dimethylamino)-4-methyl-5-oxidanylidene-1,2,3-triazolidine-1-carboxamide
- O-(4-chlorophenyl)hydroxylamine; propane
- 1-chloranyl-4-isocyanatooxy-benzene; propane
- 1-chloranyl-4-isocyanatooxy-benzene
- N-[1-(4-chloranylphenoxy)propan-2-yl]-3-(dimethylamino)-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide
