2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=NCCS2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=NCCS2
InChI
InChI=1S/C12H13NOS/c1-14-11-5-2-10(3-6-11)4-7-12-13-8-9-15-12/h2-7H,8-9H2,1H3/b7-4+
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
- [(E)-2-chloranyl-1-phenyl-ethenyl] diethyl phosphate
- (E)-4,4-bis(oxidanyl)but-2-enoic acid; 3-(2-diethylaminoethyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-4-one
- (E)-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide
- (E)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one hydrobromide
- (E)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one
- 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-7H-purine dihydrochloride
- 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-7H-purine
- (E)-but-2-enedioic acid; 1-(8-chloranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-methyl-piperazine
- (E)-but-2-enedioic acid; 1-(8-chloranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenyl-piperazine
- ethyl 4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazole-5-carboxylate
