3-nitro-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC(=C(C=C2C1)[N+](=O)[O-])O
Isomeric SMILES
C1CCC2=CC(=C(C=C2C1)[N+](=O)[O-])O
InChI
InChI=1S/C10H11NO3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h5-6,12H,1-4H2
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
- 8-chloranyl-2-methyl-3H-quinolin-4-one
- 3-methylbenzo[g]isoquinoline
- 1-(9H-fluoren-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(9H-fluoren-2-yl)ethanone
- 5,7-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-carboxylic acid
- 1-(9H-fluoren-2-yl)-2-pyridin-2-ylsulfanyl-ethanone
- 10-[(triphenyl-$l^{5}-phosphanylidene)amino]-9,10-dihydrophenanthren-9-ol
- 4-chloranyl-1-(9H-fluoren-2-yl)butan-1-one
- 2-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- 1-(9H-fluoren-2-yl)-4-piperidin-1-yl-butan-1-one
