1-methylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)OC3=CC=CC=C3S2
Isomeric SMILES
CC1=C2C(=CC=C1)OC3=CC=CC=C3S2
InChI
InChI=1S/C13H10OS/c1-9-5-4-7-11-13(9)15-12-8-3-2-6-10(12)14-11/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
- (5S)-5-[(1S)-1-oxidanyloctyl]oxolan-2-one
- ethyl 2-ethanoyl-4-methyl-heptanoate
- methyl 2,3,6,6-tetramethyl-5-oxidanylidene-heptanoate
- [(1S,3S,6S)-2,2,6-trimethyl-3-oxidanyl-cyclohexyl]methyl ethanoate
- 3-[2,3-bis(oxidanyl)propyldisulfanyl]propane-1,2-diol
- (2-butyl-3-methyl-cycloprop-2-en-1-yl)-phenyl-methanone
- 9a-methyl-1,2,3,4,4a,10-hexahydroanthracen-9-one
- 4-butyl-1-methyl-5-phenyl-pyrazole
- 3-methyl-1-(phenylmethyl)-5-propan-2-yl-pyrazole
- (2S,5S)-5-methyl-1-(phenylmethyl)piperidine-2-carbonitrile
