2-nitroaniline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)[N+](=O)[O-].Br
Isomeric SMILES
C1=CC=C(C(=C1)N)[N+](=O)[O-].Br
InChI
InChI=1S/C6H6N2O2.BrH/c7-5-3-1-2-4-6(5)8(9)10;/h1-4H,7H2;1H
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
- 6-methoxy-1-(triphenyl-$l^{5}-phosphanylidene)hexan-2-one
- N1-(1-azanylethyl)-4-nitro-benzene-1,2-diamine
- 3a-[4-(2-methoxyethoxy)-3-oxidanyl-but-1-ynyl]-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-2,6a-diol
- 1-methoxyaziridin-2-ol; nitrobenzene
- 1-methoxyaziridin-2-ol
- 1-[(3-chloranylphenoxy)-triphenyl-$l^{5}-phosphanyl]propan-2-one
- 4-methyl-N'-(3-methyl-4-nitro-phenyl)benzenesulfonohydrazide
- 3a-[(E)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-2,6a-diol
- 2-(hydroxymethyl)aziridin-2-ol; 2-nitro-N-phenylmethoxy-propan-1-amine
- 2-(hydroxymethyl)aziridin-2-ol
