3-[(4-nitrophenyl)methylsulfanyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSC2=CSC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CSC2=CSC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO2S2/c13-12(14)10-3-1-9(2-4-10)7-16-11-5-6-15-8-11/h1-6,8H,7H2
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
- 1-(2-azanyl-6-phenylmethoxy-purin-9-yl)butan-2-ol
- 2-(2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-8-yl)ethanenitrile
- 3-(2-dimethylaminoethyl)-5-(1,2,4-triazol-1-ylmethyl)-1H-indole-2-carboxylic acid
- 2-(4-methoxyphenyl)-1-(phenylsulfonyl)pyrrole
- [2-[(4-acetamidophenyl)sulfonylamino]-2-oxidanylidene-ethyl]-trimethyl-azanium
- N-propan-2-yl-N-pyridin-4-yl-indol-1-amine
- 4-[(Z)-2-methylsulfanyl-1-phenyl-ethenyl]benzenecarbonitrile
- 2-[5-(cyclopropylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]guanidine
- 4-(6,8-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-5-yl)phenol
- (2R,4S)-6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
