methylidyne-(4-methyl-2-nitro-phenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+]#C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)[N+]#C)[N+](=O)[O-]
InChI
InChI=1S/C8H7N2O2/c1-6-3-4-7(9-2)8(5-6)10(11)12/h2-5H,1H3/q+1
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
- potassium 1-methyl-3-sulfinato-benzene
- 3-methylbenzenesulfinate
- N-(2,4,5-trimethylphenyl)benzamide
- N-[2-(4-methoxyphenoxy)ethyl]-N,3,4-trimethyl-aniline
- N-(2,5-dimethoxy-4-methyl-phenyl)benzamide
- N-(2-isocyanoethyl)-N,3,4-trimethyl-aniline
- N-(pyridin-2-ylsulfamoyl)ethanamide
- N,3,4-trimethyl-N-(2-phenoxyethyl)aniline
- N-(4-chloranylphenoxy)sulfinylethanamide
- N-[5-(dimethylamino)-2-methyl-phenyl]ethanamide
