4-(4-nitrophenyl)sulfanylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1SC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1SC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O3S/c13-12(14)9-1-3-10(4-2-9)16-11-5-7-15-8-6-11/h1-4H,5-8H2
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-dimethyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-4-ium
- ethyl 3-methylbenzo[h]quinoline-2-carboxylate
- 1,4-bis(3,4-dimethylphenyl)piperazine-2,5-dione
- ethyl 2'-oxidanylidenespiro[1,3-dioxolane-2,3'-indole]-1'-carboxylate
- 4-methoxy-5-nitro-6-phenylsulfanyl-pyrimidine
- N,N,6-trimethyl-8-nitro-pyrimido[4,5-b][1,4]benzothiazepin-4-amine
- phenyl(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanone
- 2,3-dihydroindole-1-carbothioamide
- 2-[(4-dimethylaminophenyl)methylideneamino]cyclopentene-1-carbonitrile
- N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide
