5-(4-ethylphenyl)-1,3-oxathiol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N)O2
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CSC(=N)O2
InChI
InChI=1S/C11H11NOS/c1-2-8-3-5-9(6-4-8)10-7-14-11(12)13-10/h3-7,12H,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
- 2-ethyl-4-phenyl-2H-1,3-thiazol-5-one
- 2-ethyl-4-phenyl-4H-1,3-thiazol-5-one
- (1S,5R)-6-(5-ethyl-1,3-dimethyl-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane
- (1S,5R)-6-(3-ethyl-1,5-dimethyl-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane
- 2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile
- 1-ethyl-N-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-ethyl-3-(4-nitrophenyl)azetidine
- 3-ethyl-5-nitro-1,3-dihydroindol-2-one
- (3R)-3-azanyl-5-ethyl-2,3-dihydro-1,5-benzoxazepin-4-one
- 4-bromanyl-1-ethyl-piperidin-3-one
