6-nitro-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1O)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(CC1O)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c12-10-4-2-7-5-9(11(13)14)3-1-8(7)6-10/h1,3,5,10,12H,2,4,6H2
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
- propa-1,2-diene-1-thiol
- (1E)-penta-1,4-dien-1-ol
- (1E)-penta-1,4-diene-1-thiol
- 1-(naphthalen-1-ylmethyl)imidazo[1,2-b]isoquinolin-4-ium perchlorate
- 1-azidopropan-1-one
- 1,4-diazidobutane-1,4-dione
- 1-(naphthalen-1-ylmethyl)imidazo[1,2-b]isoquinolin-4-ium
- 1,3-diazidopropane-1,3-dione
- [3-(hydroxymethyloxy)-2-(1,3-thiazol-2-ylmethyl)phenyl]methanol
- zinc 2-methylpentanoate
