S-methyl 2-ethyltetradecanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(CC)C(=O)SC
Isomeric SMILES
CCCCCCCCCCCCC(CC)C(=O)SC
InChI
InChI=1S/C17H34OS/c1-4-6-7-8-9-10-11-12-13-14-15-16(5-2)17(18)19-3/h16H,4-15H2,1-3H3
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
- 6-dodecylsulfanyl-1-phenyl-hexane-1,3-dione
- 6-methyl-1-phenyl-heptane-1,3-dione
- 2-[(E)-hex-3-enyl]oxirane
- 3-oxidanylhept-6-enal
- butanoate; 2-methoxy-4-prop-2-enyl-phenol
- 2-methoxy-4-prop-2-enyl-phenol; (E)-octadec-9-enoate
- 2-methoxy-4-[(E)-prop-1-enyl]phenol; (E)-octadec-9-enoate
- butanoate; 2-methoxy-4-[(E)-prop-1-enyl]phenol
- (Z)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-en-1-ol
- [(E)-but-2-enyl]-(3-methanoylphenyl)-diphenyl-phosphanium chloride
