2-nitro-5,6,7,8-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2N)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2N)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O2/c11-10-8-4-2-1-3-7(8)5-6-9(10)12(13)14/h5-6H,1-4,11H2
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
- 3,5-bis(methylsulfanyl)-1,2-thiazol-4-amine
- 1,2-dimethyl-5-nitro-imidazo[4,5-b]pyridine
- 2,2-dimethyl-4-(2-methylprop-1-enyl)-5-oxidanylidene-furan-3-carboxylic acid
- N-[3-[4-[3-[4-(3-acetamidopropyl)phenoxy]propoxy]phenyl]propyl]ethanamide
- 5-hex-1-ynylfuran-2-carboxylic acid
- 5-methyl-1-benzothiophene-2-carboxylic acid
- 4-methyl-1-benzothiophene-2-carboxylic acid
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-2-(4-chlorophenyl)sulfanyl-ethanone
- 1-adamantylmethoxy-ethenyl-diphenyl-silane
- 6,7-dimethyl-8-propan-2-yl-pteridine-2,4-dione
