3-[[(2S)-pentan-2-yl]amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCCCO
Isomeric SMILES
CCC[C@H](C)NCCCO
InChI
InChI=1S/C8H19NO/c1-3-5-8(2)9-6-4-7-10/h8-10H,3-7H2,1-2H3/t8-/m0/s1
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
- 1-[4-[4-[(methylazaniumyl)methyl]phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate
- [4-[ethyl(phenyl)sulfamoyl]phenyl]methyl-methyl-azanium
- N-(4-ethanoylphenyl)-4-(methylaminomethyl)benzenesulfonamide
- N-ethyl-4-(methylaminomethyl)-N-phenyl-benzenesulfonamide
- [4-[(2-ethyl-6-methyl-phenyl)sulfamoyl]phenyl]methyl-methyl-azanium
- N-(2-ethyl-6-methyl-phenyl)-4-(methylaminomethyl)benzenesulfonamide
- [(2S)-butan-2-yl]-(3-oxidanylpropyl)azanium
- 3-[[(2S)-butan-2-yl]amino]propan-1-ol
- methyl-[[4-[(2-propan-2-ylphenyl)sulfamoyl]phenyl]methyl]azanium
- 4-(methylaminomethyl)-N-(2-propan-2-ylphenyl)benzenesulfonamide
