2-ethyl-6-nitro-thioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC2=C(C=C1)SC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11NO3S/c1-2-9-3-6-13-12(7-9)15(17)11-5-4-10(16(18)19)8-14(11)20-13/h3-8H,2H2,1H3
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-(3-methyl-9-oxidanylidene-thioxanthen-2-yl)ethanamide
- 6-(3-phenylpropanoyl)-3H-1,3-benzothiazol-2-one
- (2,2,8-trimethyl-6-phenyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methanol
- 1-(5-nitrothiophen-2-yl)-N-(2-piperidin-1-ylethoxy)methanimine
- 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylsulfinyl)-1H-benzimidazole
- 1,6,7-triethyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 2-methyl-4-methylsulfanyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyrimidine
- 2-[2,4-bis(fluoranyl)phenyl]sulfanyl-4-methylsulfanyl-aniline
- (1R)-7-methoxy-2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol
- (4S,5S)-2,2-dimethyl-N,4-diphenyl-1,3-dioxan-5-amine
