2-nitrothioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H7NO3S/c15-13-9-3-1-2-4-11(9)18-12-6-5-8(14(16)17)7-10(12)13/h1-7H
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-methyl-7-nitro-thioxanthen-9-one
- 2-azanyl-7-chloranyl-thioxanthen-9-one
- 3-phenyl-N,N-di(propan-2-yl)-3-pyridin-2-yl-propan-1-amine
- 2-[[4-(carboxymethyl)phenyl]amino]benzoic acid
- 5-methylphthalazine
- 6-methyl-1-(3-methylphenyl)phthalazine
- 2-(1-phenylpropan-2-ylamino)ethanenitrile
- 3-(4-chlorophenyl)prop-2-ynamide
- ethyl 3-phenylprop-2-ynimidate
- ethyl 3-(4-chlorophenyl)prop-2-ynimidate
