4-bromanyl-5-methyl-2-nitro-thiophene-3-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(S1)[N+](=O)[O-])S)Br
Isomeric SMILES
CC1=C(C(=C(S1)[N+](=O)[O-])S)Br
InChI
InChI=1S/C5H4BrNO2S2/c1-2-3(6)4(10)5(11-2)7(8)9/h10H,1H3
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
- N',N',3-trimethylfuran-2-carbohydrazide
- 3-(2-methyl-2-oxidanyl-propyl)cyclohex-2-en-1-one
- 2-ethyl-6-(2-ethyl-1,3,2-dioxaborolan-4-yl)-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborole
- methyl 2-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]cyclopropane-1-carboxylate
- trimethyl octane-1,2,8-tricarboxylate
- 4-ethyl-5,5-dimethyl-hexanamide
- 2-fluoranyl-3-oxidanyl-benzaldehyde
- 5-methylbenzene-1,2,3-triol
- 2,5-dimethoxypyrimidine
- methyl 4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxylate
