2-[(Z)-2-nitroethenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=N1)/C=C\[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O2S/c8-7(9)3-1-5-6-2-4-10-5/h1-4H/b3-1-
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
- 3-methyl-2,3,3a,4,5,6-hexahydroindazol-7-one
- (Z)-2-(1,3-thiazol-2-yl)ethenamine
- (Z)-2-(1,3-thiazol-5-yl)ethenamine
- [1,3]thiazolo[5,4-b]pyridin-5-amine
- [2-(aminomethyl)-1,3-thiazol-5-yl]boronic acid
- (2-cyano-1,3-thiazol-5-yl)boronic acid
- 5-fluoranyl-4-methyl-1,3-thiazol-2-amine
- 4-[bis(fluoranyl)methyl]-1,3-thiazol-2-amine
- 4-(oxolan-2-yl)-1,3-thiazole
- 4-(1-methoxyethyl)-1,3-thiazol-2-amine
