4-nitro-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)[N+](=O)[O-]
Isomeric SMILES
C1=C(N=CS1)[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O2S/c6-5(7)3-1-8-2-4-3/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
- N-(2-diethylaminoethyl)-3-methyl-2-oxidanyl-benzamide hydrochloride
- 1-(dimethylamino)-2-oxidanyl-6-oxidanylidene-4-phenyl-pyridine-3-carbonitrile
- N-(2-diethylaminoethyl)-3-methyl-2-oxidanyl-benzamide
- 2-phenylsulfanylethanesulfinate
- 1,4-diethyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- N-(2-diethylaminoethyl)-3-(2-methylprop-2-enyl)-2-oxidanyl-benzamide; ethanedioic acid
- 4-methyl-1,3-thiazole-5-carbonitrile
- N-(2-diethylaminoethyl)-3-(2-methylprop-2-enyl)-2-oxidanyl-benzamide
- 3-butyl-N-(2-diethylaminoethyl)-2-oxidanyl-benzamide; ethanedioic acid
- 3-butyl-N-(2-diethylaminoethyl)-2-oxidanyl-benzamide
