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4-(4-ethyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide
4-(4-ethyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=C2C=CC(=O)C=C2)N1.Br
Isomeric SMILES
CCC1=CSC(=C2C=CC(=O)C=C2)N1.Br
InChI
InChI=1S/C11H11NOS.BrH/c1-2-9-7-14-11(12-9)8-3-5-10(13)6-4-8;/h3-7,12H,2H2,1H3;1H
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
- 1,2-bis(6-methylheptyl)cyclohexa-1,3-diene
- 4-(4-ethyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-ethyl-3-[(2,4,6-trimethylcyclohexa-1,5-dien-1-yl)methyl]oxetane
- 3-chloranyl-6-[4-(2-chloroethyl)-3-methyl-piperidin-1-yl]pyridazine
- 3-bromanyl-6-ethenyl-benzene-1,2,4-tricarbonitrile
- 4-(4-ethyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one
- [(E)-2-phenylethenyl]benzene; propanedioate
- (4Z)-2-chloranyl-4-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,5-dien-1-one
- 4-[methyl-[2-(4-methylphenyl)sulfonylethyl]amino]benzaldehyde
- 4-(2-propyl-1,3-oxazol-4-yl)phenol
