3-ethylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC3=CC=CC=C3O2
Isomeric SMILES
CCC1=CC2=C(C=C1)SC3=CC=CC=C3O2
InChI
InChI=1S/C14H12OS/c1-2-10-7-8-14-12(9-10)15-11-5-3-4-6-13(11)16-14/h3-9H,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
- N-(3-azanyl-2,4,6-trimethyl-phenyl)methanesulfonamide
- 2-(2-oxidanylcyclohexyl)ethyl 2,2-dimethylpropanoate
- ethyl 3,3,6,6-tetramethyl-5-oxidanylidene-heptanoate
- spiro[7,8-dihydro-6H-naphthalene-5,1'-cyclohexane]-2-carbaldehyde
- (1R,2S,3S,4S)-2-[(E)-3-phenylprop-2-enyl]bicyclo[2.2.1]heptan-3-ol
- ethyl 4-tert-butyl-1-methyl-piperazine-2-carboxylate
- [1-(1-methylindol-3-yl)cyclopentyl]methanamine
- 2-[(2R)-2-methyloctoxy]oxane
- (2R,4S,6S)-4-hexyl-6-methyl-2-propan-2-yl-1,3-dioxane
- tert-butyl 4-methyl-2-(2-methylpropyl)pentanoate
