5-(3-nitrophenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CS2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CS2
InChI
InChI=1S/C9H6N2O2S/c12-11(13)8-3-1-2-7(4-8)9-5-10-6-14-9/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
- ethyl 2,2-bis(fluoranyl)cycloheptane-1-carboxylate
- (4S)-4-[(1S)-1-phenylmethoxyethyl]oxetan-2-one
- propan-2-yl 4-ethanoylbenzoate
- 2-phenylinden-1-one
- N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide
- tert-butyl 3-phenylpropanoate
- 4-methyl-4-(4-methylphenyl)pentanoic acid
- (4aR,8R)-3-methoxy-4a,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one
- (3S)-3-methyl-5-phenylmethoxy-pentan-2-one
- (E)-3-[(1R,2S,3R,4S)-3-[(E)-3-oxidanylprop-1-enyl]-2-bicyclo[2.2.1]hept-5-enyl]prop-2-en-1-ol
