(1Z)-1-(3H-1,3-thiazol-2-ylidene)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C1NC=CS1
Isomeric SMILES
CC(=O)/C=C\1/NC=CS1
InChI
InChI=1S/C6H7NOS/c1-5(8)4-6-7-2-3-9-6/h2-4,7H,1H3/b6-4-
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
- 2-(methoxymethyl)-1,3-thiazole-4-carbaldehyde
- 5-nitro-1,3-thiazol-4-amine
- 4-methyl-5-(oxiran-2-ylmethyl)-1,3-thiazole
- 2-(2-methyl-1,3-thiazol-5-yl)cyclopropan-1-amine
- 4,5-dimethyl-2-nitro-1,3-thiazole
- 2-(1,3-thiazol-2-yl)cyclopropan-1-amine
- 1-[2-(methylamino)-1,3-thiazol-4-yl]ethanone
- 2-(1,3-thiazol-4-ylmethoxy)ethanamine
- 2-propan-2-yl-1,3-thiazole-4-carbonitrile
- 8,8a-dihydrocyclopenta[i][1,3,5,7,2,4,6,8]tetrathiatetrazecine-2-carbaldehyde
