3-nitro-2-[4-(5-nitrothiophen-2-yl)phenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(S2)[N+](=O)[O-])C3=C(C=CS3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(S2)[N+](=O)[O-])C3=C(C=CS3)[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O4S2/c17-15(18)11-7-8-21-14(11)10-3-1-9(2-4-10)12-5-6-13(22-12)16(19)20/h1-8H
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
- 3-[3-[3-(4-chlorophenyl)prop-2-ynylsulfanyl]prop-1-ynyl]cyclopent-2-en-1-one
- (4S,5R)-4-nitro-5-(2-nitrophenyl)thiolan-3-ol
- 3-nitro-2-(2-nitrophenyl)thiophene
- (4S,5R)-4-nitro-5-(3-nitrophenyl)thiolan-3-ol
- 2-methoxy-7,7-dipropyl-5,6-dihydro-4H-1,3-oxazepine
- 2-methoxy-7,7-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazepine
- 2-methoxy-7,7-bis(3-methylbut-2-enyl)-5,6-dihydro-4H-1,3-oxazepine
- methyl 2,2-dimethyl-5-nitro-3H-indole-1-carboxylate
- 8-chloranyl-3,3-dimethyl-1,4-dihydroquinolin-2-one
- 8-chloranyl-3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one
