2-[4-[(E)-but-2-enoxy]phenyl]-5-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(S1)C2=CC=C(C=C2)OCC=CC
Isomeric SMILES
CCCC1=CN=C(S1)C2=CC=C(C=C2)OC/C=C/C
InChI
InChI=1S/C16H19NOS/c1-3-5-11-18-14-9-7-13(8-10-14)16-17-12-15(19-16)6-4-2/h3,5,7-10,12H,4,6,11H2,1-2H3/b5-3+
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
- bis(oxidanylidene)silane; cadmium(2+); sulfide
- 2,3-bis(oxidanyl)tridecanoic acid
- 3-(2,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 3-(2,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid
- phthalate; triethyl(methyl)azanium
- (6,6-dimethyl-5,7-dioctyl-12-bicyclo[9.4.0]pentadeca-1(11),12,14-trienyl) dihydrogen phosphite
- O-[2-butyl-4-(5-butyl-2-methyl-4-pentadecanethioyloxy-phenyl)sulfanyl-5-methyl-phenyl] pentadecanethioate
- octyl phosphate; trimethyl(octyl)azanium
- dodecanoate; trimethylstannanylium
- 2-[4-[4-[(E)-hex-2-enoxy]phenyl]phenyl]-5-propyl-1,3,4-thiadiazole
