O-dodecyl N-methylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(=S)NC
Isomeric SMILES
CCCCCCCCCCCCOC(=S)NC
InChI
InChI=1S/C14H29NOS/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(17)15-2/h3-13H2,1-2H3,(H,15,17)
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
- O-dodecyl N-butylcarbamothioate
- O-nonyl N-pentylcarbamothioate
- O-methyl N-decylcarbamothioate
- O-butyl N-decylcarbamothioate
- O-undecyl N-propan-2-ylcarbamothioate
- O-(3,7-dimethyloctyl) N-methylcarbamothioate
- O-(3,7-dimethyloctyl) N-butylcarbamothioate
- (E)-3-chloranyl-3-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enal
- 6-(phenylmethyl)-2H-1,2,4-triazine-3,5-dithione
- (2,4-dinitrophenyl)-[(Z)-methyl-[4-methyl-6-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-ylidene]azaniumyl]azanide
