1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1
Isomeric SMILES
C1=CSN=C1
InChI
InChI=1S/C3H3NS/c1-2-4-5-3-1/h1-3H
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
- 2H-1,2,3-triazole
- 1,2,5-oxadiazole
- 1,2,3-thiadiazole
- 2H-1,2,3,4-tetrazole
- 1,2,3,5,6-pentathiepane
- 1,7-dioxa-4,10-diazacyclododecane
- 1-azacyclotridecane
- cyclotetradecane
- cyclopentadecane
- cyclohexadecane
