2-[(Z)-2-nitroethenyl]-1,3,4-thiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)C=C[N+](=O)[O-]
Isomeric SMILES
C1=NN=C(S1)/C=C\[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O2S/c8-7(9)2-1-4-6-5-3-10-4/h1-3H/b2-1-
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
- (5-chloranyl-1,3,4-thiadiazol-2-yl)methanol
- 5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-amine
- 5-prop-2-ynyl-3H-1,3,4-thiadiazole-2-thione
- 1,3,4-thiadiazole-2,5-dicarbaldehyde
- 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanethiol
- 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanol
- 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine
- 5-diazanyl-3H-1,3,4-thiadiazole-2-thione
- 2-chloranyl-5-methoxy-1,3,4-thiadiazole
- 2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanenitrile
