2-(2-nitrophenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC=CS2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC=CS2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2S/c12-11(13)8-4-2-1-3-7(8)9-10-5-6-14-9/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
- 2,6-bis(4-methylphenyl)-4-phenyl-3-prop-2-enyl-pyrylium
- 2-(4-nitrophenyl)-1,3-thiazole
- 2,6-bis(4-fluorophenyl)-4-phenyl-3-prop-2-enyl-pyrylium perchlorate
- (E)-4-(4-fluorophenyl)-N,N-dimethyl-but-3-en-1-amine
- 2,6-bis(4-fluorophenyl)-4-phenyl-3-prop-2-enyl-pyrylium
- N,N-dimethyl-4-phenyl-butan-1-amine
- 2,6-bis(4-methylphenyl)-4-phenyl-3-(phenylmethyl)pyrylium perchlorate
- 3-hexylbicyclo[2.2.1]hepta-2,5-diene
- 2,6-bis(4-methylphenyl)-4-phenyl-3-(phenylmethyl)pyrylium
- 3-iodanylbicyclo[2.2.1]hepta-2,5-diene
