(E)-oct-1-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CS
Isomeric SMILES
CCCCCC/C=C/S
InChI
InChI=1S/C8H16S/c1-2-3-4-5-6-7-8-9/h7-9H,2-6H2,1H3/b8-7+
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
- 4-phenyl-1,3-benzothiazole; 5-phenyl-1,3-benzothiazole
- (3E,6E)-1-bromanyldeca-3,6-diene
- 5-phenyl-1,3-benzothiazole
- (2E,5E)-deca-2,5-diene-1-thiol
- (4-methyl-5H-1,3-oxazol-4-yl)methanol
- 1-(6-chloranylhexa-2,3-dienoxy)undecane
- 5H-cyclopropa[f][1,3]benzothiazol-5-ol
- (E)-1-(7-chloranylhepta-2,3-dienoxy)undec-3-ene
- [4-(acetyloxymethyl)-5H-1,3-oxazol-4-yl]methyl ethanoate
- (3E,6E)-tetradeca-3,6-diene-1-thiol
