3-methyl-1,2-thiazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC=C1C=O
Isomeric SMILES
CC1=NSC=C1C=O
InChI
InChI=1S/C5H5NOS/c1-4-5(2-7)3-8-6-4/h2-3H,1H3
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
- 3-methylthieno[3,2-d][1,2]thiazole
- 4-methyl-N3-phenyl-N5-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine
- N,4-dimethyl-1,3-benzothiazol-2-amine
- N,6-dimethyl-1,3-benzothiazol-2-amine
- N-ethyl-6-methyl-1,3-benzothiazol-2-amine
- 6-methyl-N-propyl-1,3-benzothiazol-2-amine
- 4-methyl-N-propyl-1,3-benzothiazol-2-amine
- 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-2-one
- 1-(3-ethyl-1,2,4-oxadiazol-5-yl)propan-2-one
- 2-methyl-5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3,4-oxadiazole
