4-nitro-2-(phenylmethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=CS2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=CS2)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO2S/c13-12(14)10-7-11(15-8-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2
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
- pyridin-4-yl-(5-trimethylsilylthiophen-2-yl)methanimine
- 2-nitro-5-(phenylmethyl)thiophene
- (4-chlorophenyl)-(5-trimethylsilylthiophen-2-yl)methanone
- (2-chlorophenyl)-(5-trimethylsilylthiophen-2-yl)methanone
- (4-methoxyphenyl)-(5-trimethylsilylthiophen-2-yl)methanone
- 7-bromanyl-5-nitro-2,3-dihydroimidazo[1,2-f]phenanthridine
- 6,11-bis(bromanyl)-2,3-dihydroimidazo[1,2-f]phenanthridine
- 2-ethyl-2,3-dihydroimidazo[1,2-f]phenanthridin-7-amine
- 6,11-bis(bromanyl)-2-ethyl-2,3-dihydroimidazo[1,2-f]phenanthridine
- 3-butyl-6-(trichloromethyl)-1H-pyrimidine-2,4-dione
