N-[2-(octylamino)ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCNS(=O)(=O)C
Isomeric SMILES
CCCCCCCCNCCNS(=O)(=O)C
InChI
InChI=1S/C11H26N2O2S/c1-3-4-5-6-7-8-9-12-10-11-13-16(2,14)15/h12-13H,3-11H2,1-2H3
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-hexyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- N-heptyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- N2-methyl-N2-(phenylmethyl)nonane-1,2-diamine
- N-octyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- 2-[4-(phenylmethyl)piperazin-1-yl]heptan-1-amine
- N-[1-(oxolan-2-yl)ethyl]hexan-1-amine
- 2-(4-phenylpiperazin-1-yl)heptan-1-amine
- N-[1-(oxolan-2-yl)ethyl]heptan-1-amine
- N-[1-(oxolan-2-yl)ethyl]octan-1-amine
- 2-(4-phenylpiperazin-1-yl)octan-1-amine
