1-(3-octadecylsulfanylpropyl)azepane-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCSCCCN1C(=O)CCCCC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCSCCCN1C(=O)CCCCC1=O
InChI
InChI=1S/C27H51NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-31-25-20-23-28-26(29)21-17-18-22-27(28)30/h2-25H2,1H3
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
- 3-ethyl-5-(4-fluorophenyl)-7-methoxy-3-(3-methoxypropyl)-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- hexadecyl N-piperidin-1-ylcarbamate
- N-(3-decylsulfanyldecyl)-N'-morpholin-4-yl-ethanediamide
- 1-[3-ethyl-8-methoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]-4,4,4-tris(fluoranyl)butan-2-one
- hexadecyl N-(2-methylsulfinylethyl)carbamate
- N-[[3-(4-hydroxyphenyl)propanoylamino]methyl]octadecanamide
- [3-(2-azanyl-2-ethyl-hexyl)sulfanylpyridin-4-yl]-phenyl-methanone
- N'-(3-morpholin-4-ylpropyl)-N-octadecyl-ethanediamide
- 3-[(E)-but-2-enyl]-3-ethyl-5-phenyl-2H-1,2-benzothiazepine
- 3-[(2-bromophenyl)sulfanylmethyl]heptan-3-amine
