2-(3-methoxyphenyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2SCCCS2
Isomeric SMILES
COC1=CC=CC(=C1)C2SCCCS2
InChI
InChI=1S/C11H14OS2/c1-12-10-5-2-4-9(8-10)11-13-6-3-7-14-11/h2,4-5,8,11H,3,6-7H2,1H3
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
- S-cyclohexyl 2-propan-2-ylbut-3-enethioate
- [(2R,3S)-2-ethenyloxan-3-yl]oxy-dimethyl-prop-2-enyl-silane
- trimethyl-[(E)-5-methyl-2-prop-2-enoxy-hex-3-enyl]silane
- [(1E,3R,7R)-3,7-dimethylcycloocten-1-yl]oxy-trimethyl-silane
- 2-butyl-1,1-ditert-butyl-silirane
- [4-[3,5-bis(oxidanylidene)-1,2,4-triazol-4-yl]phenyl]azanium chloride
- 4-(4-aminophenyl)-1,2,4-triazole-3,5-dione
- 2-[(4-chlorophenyl)-oxidanyl-methyl]but-3-enoic acid
- 2-(7-chloranyl-1,3-benzothiazol-2-yl)propan-2-amine
- 3-phenylselanylbut-3-en-2-ol
