(E)-undec-1-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CS
Isomeric SMILES
CCCCCCCCC/C=C/S
InChI
InChI=1S/C11H22S/c1-2-3-4-5-6-7-8-9-10-11-12/h10-12H,2-9H2,1H3/b11-10+
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)-7-[3-[[(E)-4-cyclopropylpent-3-enyl]sulfanylmethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- dodecane-1-thiolate; tricyclohexylstannanylium
- (E)-7-[3-[[(E)-3-phenylprop-2-enyl]sulfinylmethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- 2H-1,2,3-triazole; tricyclohexylstannanylium
- 2-(6-phenylhex-3-ynyl)thiophene
- 4-propyldecane-4-thiolate; tricyclohexylstannanylium
- (E)-2-methylhex-2-ene-1-thiol
- 4-propyldecane-4-thiol
- (E)-7-[3-[[(E)-3-phenylprop-2-enyl]sulfanylmethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-2-enoic acid
- S-tricyclohexylstannyl dodecanethioate
