4-nitronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N
InChI
InChI=1S/C10H8N2O2/c11-9-5-6-10(12(13)14)8-4-2-1-3-7(8)9/h1-6H,11H2
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
- 9,10-dihydrophenanthrene
- 2-(5-fluoranyl-1H-indol-3-yl)propylazanium chloride
- 2-(5-fluoranyl-1H-indol-3-yl)propan-1-amine
- 1-bromanyl-2-(phenylmethyl)benzene
- mercury(2+); 2-oxidanylpropanoate
- chromium(2+); ethanedioate
- N4-ethyl-6-fluoranyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 1,6-dioxacyclododecane-7,12-dione
- 2-phenylpropan-2-ylbenzene
- butyl 4-methylbenzenesulfonate
