(2-nitrophenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5,8H2
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
- 4-chloranyl-1,2-dimethyl-quinolin-1-ium; methyl hydrogen sulfate
- 4-chloranyl-1,2-dimethyl-quinolin-1-ium
- 1-methyl-2-methylsulfanyl-4-phenyl-2H-quinoline
- hexadecyl-[(2-methoxyphenyl)-methylsulfanyl-methylidene]-methyl-azanium
- N1,N1,N4,N4-tetraethylbenzene-1,4-dicarbothioamide
- 5,6-dimethoxy-1-methyl-8-nitro-quinolin-1-ium
- 1-sulfosulfanyldecane
- butyl 2-(3,4,5-trimethoxyphenyl)ethanimidate
- 4-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]pyridine
- 1-[6,8-bis(chloranyl)quinolin-2-yl]-2-(dibutylamino)ethanol
