2-nitro-5-phenylsulfanyl-thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO2S2/c12-11(13)9-6-7-10(15-9)14-8-4-2-1-3-5-8/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
- 6-bromanyl-3-chloranyl-7-fluoranyl-naphthalene-2-carboxylic acid
- 2-[2,4-bis(chloranyl)cyclohexyl]oxy-5-nitro-thiophene
- 4-bromanyl-5-chloranyl-phthalic acid
- 2-(4-fluoranylphenoxy)-5-nitro-thiophene
- ethyl 8-bromanyl-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-benzo[g]quinoline-3-carboxylate
- (5-phenoxythiophen-2-yl)-phenyl-methanone
- 2-[2,5-bis(chloranyl)phenoxy]-5-nitro-thiophene
- 2-ethyl-5-(ethylamino)isoindole-1,3-dione
- 5-(ethylamino)isoindole-1,3-dione
- 1,7-diethyl-4,6,8-tris(oxidanylidene)pyrrolo[3,4-g]quinoline-3-carboxylic acid
