N-methyl-2-octyl-oxirane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(CO1)C(=O)NC
Isomeric SMILES
CCCCCCCCC1(CO1)C(=O)NC
InChI
InChI=1S/C12H23NO2/c1-3-4-5-6-7-8-9-12(10-15-12)11(14)13-2/h3-10H2,1-2H3,(H,13,14)
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
- butyl 2-methylidenetridecanoate
- methyl 2-pentadecyloxirane-2-carboxylate
- S-butyl 2-undecyloxirane-2-carbothioate
- N-methyl-2-tetradecyl-oxirane-2-carboxamide
- S-methyl 3,3-diethyl-2-tetradecyl-oxirane-2-carbothioate
- 2-(2-azanylethyl)-3-ethyl-furo[3,2-g]chromen-7-one
- 2-(aminomethyl)-3-propyl-furo[3,2-g]chromen-7-one
- prop-2-enyl 3-[3-(4-bromanylphenoxy)phenyl]-2-(4-chlorophenyl)-3-methyl-butanoate
- prop-2-enyl 2-[2,2-bis(chloranyl)ethenyl]-3,3-dimethyl-2-(3-phenoxyphenyl)cyclopropane-1-carboxylate
- 3-methyl-2-[4-(trifluoromethyl)phenyl]butanoic acid
