2-(1,3-dithiolan-2-ylmethyl)furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)CC2=CC=CO2
Isomeric SMILES
C1CSC(S1)CC2=CC=CO2
InChI
InChI=1S/C8H10OS2/c1-2-7(9-3-1)6-8-10-4-5-11-8/h1-3,8H,4-6H2
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
- (Z)-2-trimethylsilylhept-2-en-1-ol
- hept-1-en-3-yloxy(trimethyl)silane
- (4aS,6E,8aS)-6-hydroxyimino-4,4a,5,8a-tetrahydro-3H-chromen-2-one
- (3S,8aS)-5-oxidanylidene-2,3,6,8a-tetrahydro-1H-indolizine-3-carboxylic acid
- N-[(5-ethanoyl-1H-imidazol-2-yl)methyl]ethanamide
- (3Z,4R,5S)-3-(chloranylmethylidene)-5-methyl-4-[(E)-prop-1-enyl]oxolan-2-one
- prop-2-enyl N,N-bis(prop-2-enyl)carbamate
- [(4E,6Z)-7-chloranylhepta-1,4,6-trien-3-yl] ethanoate
- (1E)-1-oxidanidyl-2,3,4,5,6,6a,7,8,9,10-decahydro-1-benzazocin-1-ium
- (2S)-1-chloranyl-3-phenoxy-propan-2-ol
