4-nitro-2-thiophen-2-yl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CSC(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C10H7NO3S/c12-9-4-3-7(11(13)14)6-8(9)10-2-1-5-15-10/h1-6,12H/p-1
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
- 4-nitro-2-thiophen-2-yl-phenol
- 6-methyl-2-propan-2-yl-pyrimidine-4-thiolate
- 6-methyl-2-propan-2-yl-1H-pyrimidine-4-thione
- 4-nitro-2-(phenylmethyl)phenolate
- (2S,5S)-5-methyl-2-(1-methylpyrrol-2-yl)azepan-1-ium
- 4-nitro-2-(phenylmethyl)phenol
- 6-(1,3-benzothiazol-2-ylamino)hexanoate
- 6-(1,3-benzothiazol-2-ylamino)hexanoic acid
- 4-(ethylamino)-1H-quinazoline-2-thione
- 2-chloranyl-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone
