2-[bis(fluoranyl)methyl]-5-methyl-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)C(F)F)O
Isomeric SMILES
CC1=C(N=C(S1)C(F)F)O
InChI
InChI=1S/C5H5F2NOS/c1-2-4(9)8-5(10-2)3(6)7/h3,9H,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 (Z)-2-[2-[[2-(2,4-dichlorophenyl)-5-methoxy-1,3-thiazol-4-yl]oxymethyl]phenyl]-3-methoxy-prop-2-enoate
- (Z)-2-[2-[[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]oxymethyl]phenyl]-3-methoxy-prop-2-enoate
- (Z)-2-[2-[[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]oxymethyl]phenyl]-3-methoxy-prop-2-enoic acid
- (Z)-3-methoxy-2-[2-[(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoate
- (Z)-3-methoxy-2-[2-[(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoic acid
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-docosakis(fluoranyl)undecan-1-ol
- 4-(3,4-dimethoxyphenyl)-1,4-dihydroquinazolin-3-ium-2-amine; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 4-(3,4-dimethoxyphenyl)-3-methyl-1,4-dihydroquinazolin-3-ium-2-amine; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 4-(3,4-dimethoxyphenyl)-3-methyl-1,4-dihydroquinazolin-3-ium-2-amine
- 2-(5-methylthiophen-2-yl)cyclopropane-1-carboxylate
