methanesulfonic acid; pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N.CS(=O)(=O)O
Isomeric SMILES
CCCCC(=O)N.CS(=O)(=O)O
InChI
InChI=1S/C5H11NO.CH4O3S/c1-2-3-4-5(6)7;1-5(2,3)4/h2-4H2,1H3,(H2,6,7);1H3,(H,2,3,4)
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
- 5-azanyl-6-chloranyl-8-[[1-(2-methylpropyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- 5-azanyl-6-chloranyl-8-[[1-(2-methylpropyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- 5-azanyl-6-chloranyl-8-[(1-heptylpiperidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- methyl 6-[2-[2-(octadecylcarbamoyloxymethyl)oxetan-3-yl]-1,3-thiazol-3-ium-3-yl]hexanoate
- [1-butyl-2-methoxy-4-methyl-3-(thietan-2-yl)quinolin-1-ium-5-yl] N-octadecylcarbamate bromide
- [1-butyl-2-methoxy-4-methyl-3-(thietan-2-yl)quinolin-1-ium-5-yl] N-octadecylcarbamate
- 5-azanyl-6-chloranyl-8-[(1-heptylpiperidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- methyl 5-[2-[2-(octadecylcarbamoyloxymethyl)thietan-2-yl]quinolin-1-ium-1-yl]pentanoate bromide
- 5-azanyl-6-chloranyl-8-[(1-phenethylpiperidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- methyl 5-[2-[2-(octadecylcarbamoyloxymethyl)thietan-2-yl]quinolin-1-ium-1-yl]pentanoate
