1-nitronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])O
InChI
InChI=1S/C10H7NO3/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/h1-6,12H
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
- 5-(1,3-benzodioxol-5-ylmethyl)-7-methyl-[1,3]dioxolo[4,5-g]isoquinoline
- 10-oxidanidyl-7-oxidanyl-phenoxazin-10-ium-3-one
- 2-diethylaminoethyl 4-azanyl-2-propoxy-benzoate hydrochloride
- 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
- 1-isothiocyanatonaphthalene
- 2-chloranyl-1,3-benzothiazole
- 1,3-benzothiazol-2-yldiazane
- 1,2,3,4-tetrakis(fluoranyl)benzene
- 2,4,6-tris(chloranyl)-3-methyl-phenol
- 1-(2-aminophenyl)ethanone
