2-nitronaphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H/p-1
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
- 2-azanyl-5-isothiocyanato-benzoate
- (4R)-2-methyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- (3S)-3-bromanyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
- (2,4-dichlorophenyl)-[(2S,3R)-3-(trichloromethyl)oxiran-2-yl]methanone
- (4R)-5,5,5-tris(chloranyl)-4-oxidanyl-pentan-2-one
- (5R)-6,6,6-tris(chloranyl)-2,2-dimethyl-5-oxidanyl-hexan-3-one
- bis(2-chloroethyl)-(cyclohexylmethyl)azanium
- (E)-pent-2-enedioate
- 4-(phenylmethyl)piperidin-1-ium-4-ol
- 5-fluoranyl-2-oxidanyl-benzoate
