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4-[4-(4-ethoxyphenyl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
4-[4-(4-ethoxyphenyl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=C3C=CC(=O)C=C3)N2
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=CSC(=C3C=CC(=O)C=C3)N2
InChI
InChI=1S/C17H15NO2S/c1-2-20-15-9-5-12(6-10-15)16-11-21-17(18-16)13-3-7-14(19)8-4-13/h3-11,18H,2H2,1H3
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-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(2-methylphenyl)ethanamide
- 2,2-dimethyl-N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]propanamide
- 5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one
- 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(3-methylphenyl)ethanamide
- N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]butanamide
- N-[[5-[2-(3-methylphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide
- 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(4-methylphenyl)ethanamide
- N-[3-fluoranyl-4-[2-(3-methylphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide
- N-[4-[5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]butanamide
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N,N-diphenyl-ethanamide
