1-(2-methyl-1,3-dithian-2-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1(SCCCS1)C)O
Isomeric SMILES
CC(C1(SCCCS1)C)O
InChI
InChI=1S/C7H14OS2/c1-6(8)7(2)9-4-3-5-10-7/h6,8H,3-5H2,1-2H3
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
- 1-(2-methyl-1,3-dithian-2-yl)butan-1-ol
- 2-(phenylmethylidene)-1,3-dithiolane
- 1-methyl-3-phenyl-4,5-dihydro-1,2,3-triazol-1-ium tetrafluoroborate
- 1,3-diphenyl-4,5-dihydro-1,2,3-triazol-1-ium perchlorate
- 1-(4-methoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1,2,3-triazol-3-ium perchlorate
- 1-methyl-3-(4-methylphenyl)-4,5-dihydro-1,2,3-triazol-1-ium perchlorate
- 1-(4-methoxyphenyl)-3-methyl-4,5-dihydro-1,2,3-triazol-3-ium perchlorate
- 1-methyl-3-phenyl-4,5-dihydroimidazol-1-ium
- 1,1-bis(oxidanylidene)-1,2-thiazol-3-one
- 2-butyl-1,1-bis(oxidanylidene)-1,2-thiazol-3-one
