2-[(E)-hept-2-enyl]sulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCSC1=CC=CC=C1O
Isomeric SMILES
CCCC/C=C/CSC1=CC=CC=C1O
InChI
InChI=1S/C13H18OS/c1-2-3-4-5-8-11-15-13-10-7-6-9-12(13)14/h5-10,14H,2-4,11H2,1H3/b8-5+
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
- 3-[(1S,6R)-1,3,3,6-tetramethyl-2,4,5,6-tetrahydropentalen-1-yl]propan-1-ol
- (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-fluoranyl-2-methyl-propan-1-ol
- 2-(3,5-dimethylthiophen-2-yl)-3,5-dimethyl-thiophene
- S-ethyl 3-oxidanylidenehexanethioate
- 3-chloranyl-6-methyl-4-oxidanylidene-chromene-2-carbaldehyde
- 1-(5-chloranyl-2-nitro-phenyl)pyrrole
- 7-azanyl-6-chloranyl-2-methyl-quinoline-5,8-dione
- 5-[2-(4-chloranylphenoxy)ethyl]-1H-imidazole
- methyl 2-chloranyl-2-(1-oxidanylpropyl)hexanoate
- (1S,2R,3S,4S)-4-bromanyl-6-methylidene-cyclohexane-1,2,3-triol
