4-(2-nitrophenyl)sulfanylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1SC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1COCCN1SC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O3S/c13-12(14)9-3-1-2-4-10(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
- 8-bromanyl-2-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one
- 8-fluoranyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
- 2-(2-acetamidophenyl)-2-cyclohexylimino-ethanoic acid
- (3-bromophenyl)-(3,5-dimethylpyrazol-1-yl)methanone
- 3-chloranyl-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- 3-(cyclohexylamino)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 3,3-dimethyl-8-propan-2-yl-6-pyrrolidin-1-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 3,3-dimethyl-6-(3-methylbutylamino)-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 3-morpholin-4-yl-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
