3-(1,3-dithian-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)CCCO
Isomeric SMILES
C1CSC(SC1)CCCO
InChI
InChI=1S/C7H14OS2/c8-4-1-3-7-9-5-2-6-10-7/h7-8H,1-6H2
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
- tert-butyl-methyl-phenyl-silicon
- methyl-(2-methylpropyl)-phenyl-silicon
- carbanide; chloranyltitanium(3+); cyclopentane
- (E)-6-chloranyl-1,1-dimethoxy-hex-2-ene
- (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enal
- N-methoxy-9-methyl-purin-6-amine
- 1-(3-methyl-4-oxidanylidene-butan-2-yl)pyrrole-2-carbaldehyde
- (2S)-5-oxidanylidene-1-[(2E)-penta-2,4-dienyl]pyrrolidine-2-carbaldehyde
- 1-(4-fluorophenyl)piperidine
- 4-(sulfamoylamino)piperidine
