4-(oxidanylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2O)NO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2O)NO
InChI
InChI=1S/C10H9NO2/c12-10-6-5-9(11-13)7-3-1-2-4-8(7)10/h1-6,11-13H
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-[(Z)-2-(4-methylphenyl)ethenyl]-5-nitro-1,3-oxazole
- (2R)-8-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-[(Z)-2-(4-methylphenyl)ethenyl]-2-nitro-1,3-oxazole
- 2-methylquinoline-6,8-diol
- 5-methyl-2-[(Z)-2-(4-nitrophenyl)ethenyl]-1,3-oxazole
- (2R,3S,4R,5S)-5-(methylamino)-2,3,4-tris(oxidanyl)cyclohexan-1-one
- 2-methyl-5-[(Z)-2-(4-nitrophenyl)ethenyl]-1,3-oxazole
- (2Z)-2-[(5R)-5-methyl-2-propan-2-ylidene-cyclohexylidene]ethanenitrile
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxymethanedithioic acid
- (1S,5S,7S)-N,6,6-trimethyl-3-phenyl-3-azabicyclo[3.2.0]heptan-7-amine
