(2E,5E)-dodeca-2,5-diene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCC=CCS
Isomeric SMILES
CCCCCC/C=C/C/C=C/CS
InChI
InChI=1S/C12H22S/c1-2-3-4-5-6-7-8-9-10-11-12-13/h7-8,10-11,13H,2-6,9,12H2,1H3/b8-7+,11-10+
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
- (E)-undec-3-ene-1-thiol
- 1-[tert-butyl(dimethyl)silyl]oxy-7-chloranyl-hepta-3,4-dien-1-ol
- 8-chloranylocta-3,4-dien-1-ol
- (2E,5E)-1-bromanyldodeca-2,5-diene
- (7E,10E)-1-bromanylhenicosa-3,4,7,10-tetraene
- 2-butanoyl-5-(2-ethylsulfinylpropyl)-4-methyl-cyclohexane-1,3-dione
- 1,4-diethyl-3-(2-hydroxyethyl)piperazin-2-one; 2,4,6-trinitrophenol
- 5-(2-ethylsulfanylpropyl)-4-methyl-2-propanoyl-cyclohexane-1,3-dione
- benzamide; ethanenitrile
- (5-chloranyl-2-methoxy-phenyl)-[2-[(5-chloranyl-2-methoxy-phenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane
