1-ethylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)OC3=CC=CC=C3S2
Isomeric SMILES
CCC1=C2C(=CC=C1)OC3=CC=CC=C3S2
InChI
InChI=1S/C14H12OS/c1-2-10-6-5-8-12-14(10)16-13-9-4-3-7-11(13)15-12/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
- (4R)-spiro[2,3-dihydro-1H-naphthalene-4,2'-3,4-dihydropyridine]-1'-carbaldehyde
- 5-methyl-2-methylsulfanyl-3-(4-oxidanylbutyl)pyrimidin-4-one
- 2-phenyl-2-sulfanylidene-1,2$l^{5}-thiaphosphinane
- methyl (E,11R)-11-oxidanyldodec-2-enoate
- [(2R,7S)-7-pentyloxepan-2-yl] ethanoate
- (3R)-4-[(2R,3R)-3-[(2R)-hexan-2-yl]oxiran-2-yl]-3-methyl-butanoic acid
- 4-methyl-1,7-dioxacyclotetradecan-8-one
- 1-(4,4-dimethoxybutyl)-4,4-dimethyl-cyclopent-2-en-1-ol
- 4-(deuteriomethyl)-N,N-diethyl-benzenesulfonamide
- (1S,2S)-1-[(E)-2-methoxyethenyl]-2-propan-2-yl-1,2-dihydronaphthalene
