6-nitronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)N
Isomeric SMILES
C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)N
InChI
InChI=1S/C10H8N2O2/c11-10-3-1-2-7-6-8(12(13)14)4-5-9(7)10/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
- 2-[tert-butyl(dimethyl)silyl]oxyethanethiol
- N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanediamide
- 2-(2-ethoxy-5-oxidanylidene-pyrrolidin-1-yl)ethyl ethanoate
- 1-[2,2-bis(chloranyl)-3,3-diphenyl-aziridin-1-yl]cyclopropane-1-carbonitrile
- 1,5-dihexoxynaphthalene
- 6-methyl-3-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]-2-oxidanyl-pyran-4-one
- 6-methyl-2-oxidanyl-3-[(E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoyl]pyran-4-one
- 8-oxidanyl-5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-imine
- 8-bromanyl-3-diethoxyphosphoryl-7-methyl-pyrazolo[5,1-c][1,2,4]triazin-4-amine
- 8-bromanyl-3-diethoxyphosphoryl-7-methyl-4-phenyl-pyrazolo[5,1-c][1,2,4]triazine
