2-methyl-4-[(Z)-prop-1-enyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CSC(=N1)C
Isomeric SMILES
C/C=C\C1=CSC(=N1)C
InChI
InChI=1S/C7H9NS/c1-3-4-7-5-9-6(2)8-7/h3-5H,1-2H3/b4-3-
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-[(Z)-prop-1-enyl]-2H-pyrrol-2-ide; yttrium(3+)
- 3-[(Z)-prop-1-enyl]-2H-pyrrole
- 4-[(Z)-prop-1-enyl]-3H-pyridin-3-ide; yttrium(3+)
- 5-methyl-3-[(Z)-prop-1-enyl]-1,2-dihydropyridin-2-id-6-one; yttrium(3+)
- 3-methyl-5-[(Z)-prop-1-enyl]-1H-pyridin-2-one
- 5-methyl-3-[(Z)-prop-1-enyl]-2H-pyran-2-id-6-one; yttrium(3+)
- 3-methyl-5-[(Z)-prop-1-enyl]pyran-2-one
- 3-methyl-5-[(Z)-prop-1-enyl]-2,6-dihydropyran-6-ide; yttrium(3+)
- 3-methyl-5-[(Z)-prop-1-enyl]-2H-pyran
- 3-methyl-5-[(Z)-prop-1-enyl]-2,6-dihydrothiopyran-6-ide; yttrium(3+)
