4-azanyl-5-[oxidanidyl(oxidanyl)amino]fluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)C3=C(C2=O)C=CC=C3N(O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)N)C3=C(C2=O)C=CC=C3N(O)[O-]
InChI
InChI=1S/C13H9N2O3/c14-9-5-1-3-7-11(9)12-8(13(7)16)4-2-6-10(12)15(17)18/h1-6,17H,14H2/q-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
- N-[(E)-1-(furan-2-yl)ethylideneamino]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide
- ethyl N-(4-butoxyphenyl)-N-[(ethoxycarbonylamino)methyl]carbamate
- 2-[2-(2-ethylsulfanylcarbonylsulfanylethanoyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]cyclohexane-1,3-dione
- 1-(3-methylphenyl)-1-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonylamino]thiourea
- 1-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone
- methyl N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]carbamate
- 1-azanyl-1-(4-nitrophenyl)thiourea
- dipotassium N-(4-methoxyphenyl)sulfonylcarbamodithioate
- 1-butyl-1-[(5-methylthiophen-3-yl)carbonylamino]thiourea
- (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[2-(6-sulfanylidene-3H-purin-9-yl)ethanoyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
