2-(4-nitrophenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N
InChI
InChI=1S/C12H10N2O2/c13-12-4-2-1-3-11(12)9-5-7-10(8-6-9)14(15)16/h1-8H,13H2
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
- 2-(2-pyridin-1-ium-1-ylethanoylamino)ethyl dodecanoate chloride
- 2-(2-pyridin-1-ium-1-ylethanoylamino)ethyl dodecanoate
- 6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1,2-bis(4-methoxyphenyl)ethyl-ethyl-azanium chloride
- N-ethyl-1,2-bis(4-methoxyphenyl)ethanamine
- diethylazanium bromide
- 6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline
- 6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride
