4-oxidanylbutanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)N)CO.Cl
Isomeric SMILES
C(CC(=O)N)CO.Cl
InChI
InChI=1S/C4H9NO2.ClH/c5-4(7)2-1-3-6;/h6H,1-3H2,(H2,5,7);1H
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
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)propan-2-yl]-2-methyl-propanamide hydrochloride
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)propan-2-yl]-2-methyl-propanamide
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[6-[(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-yl]-2-methyl-propanamide hydrochloride
- 2-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]-2-methyl-propanamide
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-(6-morpholin-4-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide hydrochloride
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-(6-morpholin-4-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
- 2-azanyl-N-[1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide hydrochloride
- 2-azanyl-N-[1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
