methyl 6-(2-azanylethylsulfanyl)hexanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCSCCN
Isomeric SMILES
COC(=O)CCCCCSCCN
InChI
InChI=1S/C9H19NO2S/c1-12-9(11)5-3-2-4-7-13-8-6-10/h2-8,10H2,1H3
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
- N,N-diethylethanamine; 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoic acid
- 2-azanyl-3-prop-2-enylsulfanyl-propanoic acid hydrochloride
- 2,4-bis(azanyl)-2-methylsulfanyl-4-oxidanylidene-butanoic acid
- 2-(phenylmethylsulfanyl)ethanamine hydrobromide
- 2-azanylpropanoic acid; 5-methyl-7-thiabicyclo[4.2.0]octa-1,3,5-triene
- 5-methyl-7-thiabicyclo[4.2.0]octa-1,3,5-triene
- 2-azanyl-3-ethylsulfanyl-propanoic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene
- (E)-17-methyl-18-thionitroso-nonadec-9-ene
- 2-oxidanylbenzoate; 2-(phenylmethylsulfanyl)ethylazanium
- 2,3-bis(oxidanyl)butanedioate; 2-(phenylmethylsulfanyl)ethylazanium
