4-bromanyl-2-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1Br)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC=C1Br)[N+](=O)[O-]
InChI
InChI=1S/C4H2BrNO2S/c5-3-1-4(6(7)8)9-2-3/h1-2H
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-bromanyl-2,5-dinitro-thiophene
- 2-[(R)-phenyl(phenylsulfonyl)methyl]pyridine
- 4-[(R)-methylsulfonyl(phenyl)methyl]pyridine
- (2R)-1-(4-chlorophenyl)-2-nitro-propan-1-one
- (Z)-N-(4-methylphenyl)-5-oxidanyl-3-oxidanylidene-5-phenyl-pent-4-enamide
- (2R)-2-(4-bromophenyl)-3-morpholin-4-ium-4-yl-propanenitrile
- (2S)-2-[[(2R)-2-[[(2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]propanoate
- (phenylmethyl) N-[(2R)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate
- (phenylmethyl) N-[(2R)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]propan-2-yl]carbamate
- 1-(4,6-dimethylpyridin-2-yl)-3-pyridin-3-yl-thiourea
