1,3-dinitrophenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC(=CC(=C3S2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC(=CC(=C3S2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H6N2O5S/c15-13(16)7-5-8(14(17)18)12-10(6-7)19-9-3-1-2-4-11(9)20-12/h1-6H
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
- 1,3-dinitrothianthrene
- 3-nitrophenoxathiine
- phenoxathiin-3-amine
- 1,3-dinitrophenoxathiine 10,10-dioxide
- 4-(4-methoxyphenyl)sulfanylbutan-1-amine
- N,N-diethyl-4-(4-methoxyphenyl)sulfanyl-butan-1-amine
- 1-[4-(4-methoxyphenyl)sulfanylbutyl]piperidine
- 11-(phenylmethyl)-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
- 11-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
- 11-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
