3-(pentylamino)propane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCCS(=O)(=O)O
Isomeric SMILES
CCCCCNCCCS(=O)(=O)O
InChI
InChI=1S/C8H19NO3S/c1-2-3-4-6-9-7-5-8-13(10,11)12/h9H,2-8H2,1H3,(H,10,11,12)
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
- (NE)-2-methyl-N-(phenylmethylidene)propane-2-sulfinamide
- 4-methyl-2-(2-oxaspiro[2.5]octan-1-yl)-1,3-thiazole
- (1'R,5'R)-5'-methylspiro[1,3-dioxolane-2,6'-2-oxabicyclo[3.3.1]non-7-ene]-3'-one
- 3-(1-ethoxyethoxy)-4-oxidanyl-benzaldehyde
- (2Z)-2-(1-azanylethylidene)-3-oxidanylidene-5-phenyl-pent-4-ynenitrile
- 3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)aniline
- (1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]-3-phenyl-prop-2-yn-1-ol
- 1-(4-methylpyridin-2-yl)-2,3-dihydroindole
- hex-1-en-2-yl thiophene-2-carboxylate
- (1R,3aR,7aR)-7a-methyl-1-[(2S)-1-oxidanylpropan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
