4-nitro-1,3-thiazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(N=C(S1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C4H2N2O3S/c7-1-4-5-3(2-10-4)6(8)9/h1-2H
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
- (3Z)-5,5-dimethyl-3-(oxidanylmethylidene)thiolan-2-one
- 4-ethyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- 2,2-dimethyl-1,3-dioxolane-4-carboxamide
- 5-ethynylbenzene-1,3-dicarbaldehyde
- methyl (2S,3S)-3-aminocarbonyloxirane-2-carboxylate
- 4-methyl-2-propan-2-yl-1,3-dioxolane-4-carbaldehyde
- 2-ethanoylthiolane-3-carbaldehyde
- (2S)-N-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- 3,5-bis(ethenyl)benzaldehyde
- 4-sulfanyl-3,4-dihydro-2H-pyrrole-2-carboxamide
