2-(2-nitrophenyl)sulfanylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CS2
InChI
InChI=1S/C10H7NO2S2/c12-11(13)8-4-1-2-5-9(8)15-10-6-3-7-14-10/h1-7H
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-chloranyl-4-prop-1-en-2-yl-2-(trifluoromethyl)benzene
- 8-chloranyl-4,5-dihydro-[1,2,3,4]tetrazolo[5,1-d][1,5]benzoxazepine
- 2-thiophen-2-ylsulfanylaniline
- N-[3,5-bis(bromanyl)-4-(2-bromoethyloxy)phenyl]ethanamide
- (NZ)-N-(8-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)hydroxylamine
- 4-(3-chloranylphenoxy)butanoyl chloride
- 8-chloranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
- 5-chloranyl-2,3,4,5-tetrahydro-1-benzothiepine
- 4-oxidanyl-2-phenyl-butanenitrile
- 2-[4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]phenoxy]ethanoic acid
