2-nitro-3-[(2-nitrothiophen-3-yl)diselanyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1[Se][Se]C2=C(SC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1[Se][Se]C2=C(SC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O4S2Se2/c11-9(12)7-5(1-3-15-7)17-18-6-2-4-16-8(6)10(13)14/h1-4H
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
- methyl 4-nitrothiophene-2-carboxylate
- (3S)-3-[(1S)-cyclopent-2-en-1-yl]oxycyclopentene
- (1R)-1-phenylbutan-1-ol
- 2-(6-ethyldibenzothiophen-4-yl)propan-2-ol
- (2S)-2,5-dimethyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
- 4,5-dimethoxy-10H-anthracen-9-one
- methyl (2Z)-2-pyrrolidin-2-ylidenepropanoate
- 4-[(9S)-9-(hydroxymethyl)-9H-fluoren-2-yl]-4-oxidanylidene-butanoic acid
- 5,6,7,8,9,10-hexahydrobenzo[8]annulene-3-carbonitrile
- 1,4-bis(ethylsulfanyl)-2,5-dimethyl-benzene
