1,2-thiazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=C1)C=O
Isomeric SMILES
C1=C(SN=C1)C=O
InChI
InChI=1S/C4H3NOS/c6-3-4-1-2-5-7-4/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
- 1-(chloromethyl)-4-methyl-naphthalene
- 2-methyl-1-azabicyclo[2.2.2]octane
- 3-chloranyl-3-methyl-heptane
- 3,4-dimethylidenecyclobutene
- 4,4-bis(chloranyl)cyclopentene
- chloranyl(diethyl)borane
- 2,4,6-trimethyl-1,3,5,2,4,6-triazatriborinane
- 3,4-dimethyl-1,3-thiazole-2-thione
- 1,3,5-tris(chloranyl)-2,4,6-trimethyl-benzene
- 2-methyl-2,3,3-trinitro-butane
