2-(3-nitrophenyl)-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C=CS2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C=CS2
InChI
InChI=1S/C9H6N2O3S/c12-9-4-5-15-10(9)7-2-1-3-8(6-7)11(13)14/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-[(5-oxidanylidenecyclohex-3-en-1-yl)methyl]benzamide
- (2R)-3-methoxy-2-methyl-2-(4-methylphenyl)-3-oxidanylidene-propanoic acid
- butyl (E)-3-(4-cyanophenyl)prop-2-enoate
- N-[1-methyl-3-(phenylmethyl)imidazol-2-ylidene]ethanamide
- methyl 6-methoxy-3-oxidanyl-2-prop-2-enyl-benzoate
- 2-methyl-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazine-3-thione
- 9-methylidenefluorene-4-carboxylic acid
- ethyl 2-(2,1,3-benzothiadiazol-5-yl)ethanoate
- 2-methoxy-5-pentoxy-benzaldehyde
- N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]methanesulfonamide
