4-nitro-1,2-dihydroacenaphthylen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C3=C2C1=CC=C3)O)[N+](=O)[O-]
Isomeric SMILES
C1CC2=CC(=C(C3=C2C1=CC=C3)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO3/c14-12-9-3-1-2-7-4-5-8(11(7)9)6-10(12)13(15)16/h1-3,6,14H,4-5H2
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
- 4-chloranyl-N-diphenylphosphoryl-aniline
- triethyl-[2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxyethyl]azanium
- 2-sulfosulfanylethanoylbenzene
- 3-quinolin-3-yl-2H-1,2,3-oxadiazol-3-ium-5-one
- bis(chloranyl)mercury; 3-quinolin-3-yl-2H-1,2,3-oxadiazol-3-ium-5-one
- 1,4-dimethyl-4-phenyl-piperidin-3-one
- 1-bromanyl-5-(dimethylamino)-3-methyl-3-phenyl-pentan-2-one
- 5-(dimethylamino)-3-methyl-3-phenyl-pentan-2-one
- 2-cyclohexyl-4-(dimethylamino)-2-thiophen-2-yl-butanenitrile
- 4-(5-bromanylthiophen-2-yl)-4-cyclohexyl-1,2-dimethyl-piperidin-3-one
