3-(1,3-thiazol-2-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CCC=O
Isomeric SMILES
C1=CSC(=N1)CCC=O
InChI
InChI=1S/C6H7NOS/c8-4-1-2-6-7-3-5-9-6/h3-5H,1-2H2
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
- 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-6-ol
- 2-(2,3-dihydro-1,3-thiazol-1-ylidene)propanedinitrile
- 2-ethyl-4-methyl-1,3-thiazol-5-ol
- 5-prop-2-enyl-1,3-thiazolidine-2,4-dione
- (2Z)-4-methyl-2-(nitrosomethylidene)-3H-1,3-thiazole
- 1-(1,3-thiazol-2-yl)prop-2-yn-1-one
- 1-(1,3-thiazol-2-yl)prop-2-yn-1-ol
- 4,5-dimethyl-1,3-thiazole
- 4,5-dimethyl-1,3-thiazole
- 1-(1,3-thiazol-2-yl)but-3-en-1-one
