1-methylphenoxathiine 10-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)OC3=CC=CC=C3S2=O
Isomeric SMILES
CC1=C2C(=CC=C1)OC3=CC=CC=C3S2=O
InChI
InChI=1S/C13H10O2S/c1-9-5-4-7-11-13(9)16(14)12-8-3-2-6-10(12)15-11/h2-8H,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
- 5-methyl-6-methylsulfanyl-1-propoxy-pyrimidine-2,4-dione
- (E)-4-(1-benzothiophen-2-yl)-1-diazonio-but-1-en-2-olate
- (E)-4-(1-benzothiophen-2-yl)-2-oxidanyl-but-1-ene-1-diazonium
- [(2R,3R)-3-[2-(2-butyl-1,3-dioxolan-2-yl)ethyl]oxiran-2-yl]methanol
- 3-[(1R,2S,5S)-2-(hydroxymethyl)-5-methyl-1-oxidanyl-cyclopentyl]propyl ethanoate
- (3S)-3-methoxy-4-[(2S,5R,6S)-6-methoxy-5-methyl-oxan-2-yl]butan-2-one
- methyl (4S)-4-(2,2-dimethoxyethyl)-5-methyl-hex-5-enoate
- methyl (2R,3S,4S)-4-ethanoyl-2-methyl-3-oxidanyl-octanoate
- [(E)-pent-2-enyl] (E)-4-phenylbut-3-enoate
- 1-ethenyl-2-(4-methoxyphenyl)cyclohex-3-en-1-ol
