4-(5-ethyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NNC(=C2C=CC(=O)C=C2)S1
Isomeric SMILES
CCC1=NNC(=C2C=CC(=O)C=C2)S1
InChI
InChI=1S/C10H10N2OS/c1-2-9-11-12-10(14-9)7-3-5-8(13)6-4-7/h3-6,12H,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
- 1-[4-(1-hydroxyethyl)phenyl]propan-2-ol
- ethyl 4-(2-oxidanylideneethyl)piperidine-1-carboxylate
- 1-(4-nitrophenoxy)-4-(2-phenylpropan-2-yl)benzene
- [1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]methanol
- 2-[4-(3-azanylphenoxy)phenoxy]benzenesulfinic acid
- 2-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]ethanol
- 4-(4-sulfanylphenoxy)phthalic acid
- 2-(8-azabicyclo[3.2.1]octan-3-yl)ethanol
- nonoxy-nonyl-bis(2-nonylphenoxy)phosphanium
- 4-(4-ethyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide
