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(E)-2-(1,3-benzothiazol-2-yl)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enenitrile
(E)-2-(1,3-benzothiazol-2-yl)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)OC(F)F)C#N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC=C(C=C3)OC(F)F)/C#N
InChI
InChI=1S/C17H10F2N2OS/c18-17(19)22-13-7-5-11(6-8-13)9-12(10-20)16-21-14-3-1-2-4-15(14)23-16/h1-9,17H/b12-9+
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-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate
- (E)-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoic acid
- 1-(3-chlorophenyl)-3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-chloranylphenoxy)ethanamide
- 1-[2,5-bis(chloranyl)phenyl]-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-2-bromanyl-6-ethoxy-phenyl] benzoate
- 1-[2,4-bis(fluoranyl)phenyl]-3-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(5-chloranyl-2-methyl-phenyl)-3-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N,N-dimethyl-4-[1-(2-methyl-5-nitro-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]aniline
- 3-cyclobutyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
