2-azido-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)N=[N+]=[N-]
Isomeric SMILES
C1=CSC(=N1)N=[N+]=[N-]
InChI
InChI=1S/C3H2N4S/c4-7-6-3-5-1-2-8-3/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
- ethyl 2-(4-methoxyphenyl)benzoate
- [4-(4-methoxyphenyl)phenyl]-phenyl-methanone
- 3-[2-(phenylcarbonyl)phenyl]benzenecarbonitrile
- 2-[2-(phenylcarbonyl)phenyl]benzenecarbonitrile
- 4-(2-ethanoylphenyl)benzenecarbonitrile
- 1-(2-naphthalen-1-ylphenyl)ethanone
- (E)-8-oxidanyloct-5-enoic acid
- 2-methyl-N-[2-(4-nitrophenyl)ethyl]propan-2-amine
- N-[2-(4-methoxyphenyl)ethyl]-2-methyl-propan-2-amine
- 4-azanyl-3-phenyl-benzenecarbonitrile
