4-(1,3-dithian-2-yl)-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C2SCCCS2)O
Isomeric SMILES
COC1=C(C=CC(=C1)C2SCCCS2)O
InChI
InChI=1S/C11H14O2S2/c1-13-10-7-8(3-4-9(10)12)11-14-5-2-6-15-11/h3-4,7,11-12H,2,5-6H2,1H3
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
- triethylsilyl 2,2-dimethylpent-4-enoate
- trimethyl-[2-[(1R,2R)-1-methyl-2-(phenylmethyl)cyclopropyl]ethynyl]silane
- 2-[(1E,3E)-nona-1,3-dienyl]-1,3-dithiane
- (E,2Z)-3-methyl-4-trimethylsilyl-2-(trimethylsilylmethylidene)but-3-en-1-ol
- dodecan-2-yl(trimethyl)silane
- 4-phenylmethoxybutyl carbonochloridate
- 1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone hydrochloride
- (1S,5R,6R)-1-butyl-6-chloranyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol
- (4R)-4-(4-bromophenyl)-4-oxidanyl-butan-2-one
- 2,2,2-tris(fluoranyl)-N-[(2S)-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanamide
