3-azanyl-1-methoxy-butan-1-ol; methanesulfonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC(O)OC)N.CS(=O)(=O)O
Isomeric SMILES
CC(CC(O)OC)N.CS(=O)(=O)O
InChI
InChI=1S/C5H13NO2.CH4O3S/c1-4(6)3-5(7)8-2;1-5(2,3)4/h4-5,7H,3,6H2,1-2H3;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
- 7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- 3-azanyl-5-methyl-indeno[1,2-c]thiophen-4-one
- 2-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)furan-3-carboxamide
- 3-azanyl-8-methyl-indeno[1,2-c]thiophen-4-one
- 6-[(2-fluorophenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one
- 1,3-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- propyl carbamimidothioate; propyl dihydrogen phosphite
- N-[(3R)-3-oxidanylbutyl]-2-propyl-pentanamide
- propyl dihydrogen phosphite
- 2-azanyl-3-methyl-undecanoic acid
