6-[(3-nitrophenyl)methoxy]-1-benzothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)C=CS3(=O)=O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)C=CS3(=O)=O
InChI
InChI=1S/C15H11NO5S/c17-16(18)13-3-1-2-11(8-13)10-21-14-5-4-12-6-7-22(19,20)15(12)9-14/h1-9H,10H2
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-[2-[[1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]oxy]ethyl]pyridine-3-carboxamide
- 6-(3-phenoxypropoxy)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- N-(2-piperidin-1-ylethyl)-N-propyl-ethanamide
- 6-pyridin-3-yl-1-benzothiophene 1,1-dioxide
- N-[2-(2-hydroxyethyloxy)ethyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide
- 6-(pyridin-3-ylmethoxy)-1-benzothiophene 1,1-dioxide
- N-[(2,3-dimethoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide
- 6-phenylmethoxy-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 6-bromanyl-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 6-fluoranyl-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
