3-[(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=CC=C3)O
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)O
InChI
InChI=1S/C18H15NOS/c1-13-5-8-15(9-6-13)17-12-21-18(19-17)10-7-14-3-2-4-16(20)11-14/h2-12,20H,1H3/b10-7+
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
- [4-[(Z)-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] 2-methylbenzoate
- N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide
- (6E)-5-azanylidene-6-[[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-heptyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6E)-5-azanylidene-2-ethylsulfanyl-6-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (E)-1-(2,5-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 3-(2-methylsulfanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide
- 4-(2,6-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione
- 7-[3,5-bis(chloranyl)-4-ethoxy-phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 5-[2,6-bis(chloranyl)phenyl]-2,7,9-trimethyl-3,5-dihydropyrazolo[1,5-c]quinazoline
- (2E,5Z)-2-(1-cyclohexyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one
