2-(4-nitrophenyl)-1,3,5-trithiane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1SCSC(S1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1SCSC(S1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2S3/c11-10(12)8-3-1-7(2-4-8)9-14-5-13-6-15-9/h1-4,9H,5-6H2
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
- 5-(1,3,5-trithian-2-yl)-1,3-benzodioxole
- 2-methyl-1,3,5-trithiane
- 2-phenyl-1,3,5-trithiane
- 2-(1,3,5-trithian-2-yl)phenol
- 2-(1,3,5-trithian-2-yl)furan
- N,N-dimethyl-4-(1,3,5-trithian-2-yl)aniline
- 3-[2-(2-carboxyethyl)-1,3,5-trithian-2-yl]propanoic acid
- ethyl 3-(3-ethoxy-3-oxidanylidene-propyl)sulfanyl-2,2-dimethyl-propanoate
- 3,3,6,6-tetramethyl-1,4-dioxan-2-one
- 3-hydroxyimino-2,2,4,4-tetramethyl-cyclobutan-1-one
