N-(8-azanyloctyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCCCCCCCCN
Isomeric SMILES
CS(=O)(=O)NCCCCCCCCN
InChI
InChI=1S/C9H22N2O2S/c1-14(12,13)11-9-7-5-3-2-4-6-8-10/h11H,2-10H2,1H3
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
- methyl N-(8-azanyloctyl)carbamate
- N-(6-azanylhexyl)-2-chloranyl-ethanamide
- 7-[3-(dimethylamino)propylamino]heptan-2-one
- 4-cyclobutylbutan-2-one
- 7-[3-(diethylamino)propylamino]heptan-2-one
- 7-(4-methylpiperazin-1-yl)heptan-2-one
- 7-(3-morpholin-4-ylpropylamino)heptan-2-one
- 6-prop-2-enyl-2,3-dihydro-1-benzofuran-5-ol
- (2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-[2-[ethyl-[2-[2-(trifluoromethyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl]pentanamide
- 4-prop-2-enyl-2,3-dihydro-1-benzofuran-5-ol
