1-nitrophenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)[N+](=O)[O-]
InChI
InChI=1S/C12H7NO3S/c14-13(15)8-4-3-6-10-12(8)17-11-7-2-1-5-9(11)16-10/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
- 9-nitro-[1,4]benzoxathiino[3,2-b]pyridine
- 6-nitroso-5-(oxidanidylamino)-1H-pyrimidine-2,4-dione
- 3H-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-dione
- 2,5,8,11,14,17,20-heptaoxabicyclo[19.4.0]pentacosa-1(25),21,23-triene-4,18-dione
- (2-nitrophenyl)-[3-[(2-nitrophenyl)diazenyl]-1,3,6,8-tetrazabicyclo[4.4.1]undecan-8-yl]diazene
- 2-[[3-[(2-cyanophenyl)diazenyl]-1,3,6,8-tetrazabicyclo[4.4.1]undecan-8-yl]diazenyl]benzenecarbonitrile
- ethyl 4-[[8-[(4-ethoxycarbonylphenyl)diazenyl]-1,3,6,8-tetrazabicyclo[4.4.1]undecan-3-yl]diazenyl]benzoate
- zinc; 1,3-dicyclohexylpropane-1,3-diol; 1,3-diphenylpropane-1,3-diol; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; zinc
- 1,3-dicyclohexylpropane-1,3-diol; 4-piperidin-1-id-4-ylpiperidin-1-ide; zinc
- 1,3-dicyclohexylpropane-1,3-diol; 1,3-diphenylpropane-1,3-diol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; zinc
