cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C(=O)C2CC2
Isomeric SMILES
CC1=CSC(=N1)C(=O)C2CC2
InChI
InChI=1S/C8H9NOS/c1-5-4-11-8(9-5)7(10)6-2-3-6/h4,6H,2-3H2,1H3
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
- methyl N-[2-(aminomethyl)phenyl]carbamate
- 1-(3,4-dimethyl-1,3-thiazol-3-ium-2-yl)ethanone
- 1-phenyl-4-(phenylmethyl)-1,2,3,4-tetrazol-5-one
- (3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-phenyl-methanone
- 1-methyl-4-(4-nitrophenyl)-1,2,3,4-tetrazol-5-one
- 1-(3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-2-phenyl-ethanone
- cyclopropyl-(3,4-dimethyl-1,3-thiazol-3-ium-2-yl)methanone
- 1-(4-methyl-1,3-thiazol-2-yl)ethanol
- 1-[(4-nitrophenyl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one
- 1-(4-methyl-1,3-thiazol-2-yl)ethyl ethanoate
