4-(4-nitrophenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CSC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=CSC=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2S/c12-11(13)8-3-1-7(2-4-8)9-5-14-6-10-9/h1-6H
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,N-diethyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide
- 2-diethylaminoethyl 2-methyl-2-octoxy-propanoate hydrochloride
- 2-diethylaminoethyl 2-methyl-2-octoxy-propanoate
- N-methoxy-1-(4-methylphenyl)propan-2-amine hydrochloride
- N-methoxy-1-(4-methylphenyl)propan-2-amine
- 1-(3,4-dimethoxyphenyl)-N-methoxy-propan-2-amine hydrochloride
- 1-(3,4-dimethoxyphenyl)-N-methoxy-propan-2-amine
- N-methoxy-1-phenyl-propan-2-amine hydrochloride
- N-methoxy-1-phenyl-propan-2-amine
- N-[1-(4-methylphenyl)propan-2-yl]hydroxylamine hydrochloride
