2-(3-nitrophenyl)-1,3-oxathiepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC(OC1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCSC(OC1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO3S/c13-12(14)10-5-3-4-9(8-10)11-15-6-1-2-7-16-11/h3-5,8,11H,1-2,6-7H2
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
- 1,4-dithia-9-azaspiro[4.5]decane
- 7-oxa-12-thia-3-azaspiro[5.6]dodecane hydrochloride
- 7,11-dithia-4-azaspiro[5.5]undecane hydrochloride
- 7-oxa-12-thia-3-azaspiro[5.6]dodecane
- 7,11-dithia-4-azaspiro[5.5]undecane
- (8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol
- 1-oxa-4-thia-9-azaspiro[4.5]decane hydrochloride
- [(1R,4S,5S)-3-azabicyclo[3.1.0]hexan-4-yl]methanol
- 1-oxa-4-thia-9-azaspiro[4.5]decane
- 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine-3-carboxamide
