5-fluoranyl-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(S1)C=CC(=C2)F
Isomeric SMILES
C1NC2=C(S1)C=CC(=C2)F
InChI
InChI=1S/C7H6FNS/c8-5-1-2-7-6(3-5)9-4-10-7/h1-3,9H,4H2
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
- 5-(trifluoromethyl)-2,3-dihydro-1,3-benzoxazole
- 5-chloranyl-6-methyl-2,3-dihydro-1,3-benzothiazole
- tris(ethenyl)-methoxy-silane
- 1-tris(prop-2-enyl)silylpropyl methanoate
- tris(ethenyl)-octadecyl-silane
- 6-tris(prop-2-enyl)silylhexane-1,2-diol
- N,N-diethyl-3-tris(prop-2-enyl)silyl-propan-1-amine
- 2,2,5,5-tetramethylpiperidin-4-amine
- 2-[2-[bis(4-methylphenyl)amino]phenyl]-N,N-bis(4-methylphenyl)aniline
- (3-azanyl-3-methyl-butoxy)-diethoxy-silicon
