azane; 2-nitrobenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-].N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-].N
InChI
InChI=1S/C7H5NO4.H3N/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10);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
- N-(3-phenylmethoxypropyl)aniline
- N1-(4-ethoxyphenyl)-N4,N4-diethyl-benzene-1,4-diamine
- O4-[butyl(phenyl)amino] O1-methyl benzene-1,4-dicarboxylate
- N-phenyl-4-piperidin-1-yl-aniline
- N-butyl-N-(3-ethyl-5-methyl-phenoxy)aniline
- N-[2,4-bis(chloranyl)phenoxy]-N-butyl-3-chloranyl-aniline
- N-[[2,6-bis(chloranyl)phenyl]methoxy]-N-butyl-aniline
- N-ethyl-N-(1-phenoxyethyl)-2-phenylmethoxy-aniline
- N-ethyl-N-(1-phenoxyethyl)-3-phenylmethoxy-aniline
- N-ethyl-5-ethylsulfonyl-2-methoxy-N-(1-phenoxyethyl)aniline
