pentadecyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCSC(=N)N
Isomeric SMILES
CCCCCCCCCCCCCCCSC(=N)N
InChI
InChI=1S/C16H34N2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16(17)18/h2-15H2,1H3,(H3,17,18)
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
- heptadecyl carbamimidothioate
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phenol
- 2-chloranyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanol
- [2,2-bis(bromomethyl)-3-prop-2-enoyloxy-propyl] prop-2-enoate
- 4-[2-[2,6-bis(bromanyl)-4-oxidanyl-phenyl]propan-2-yl]-3,5-bis(bromanyl)phenol
- bis[4-[3-[2-(4-aminophenyl)propan-2-yl]phenoxy]phenyl]methanone
- 4-[2-[3-[4-[4-[3-[2-(4-aminophenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]aniline
- ethyl 3-propanoyloxypropanoate
- potassium ethane
- magnesium 3,4-bis(oxidanylidene)cyclobutene-1,2-diolate
