(2S)-2-azanylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)N
Isomeric SMILES
CCC[C@@H](CO)N
InChI
InChI=1S/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/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
- [(2R)-1-oxidanylpentan-2-yl]azanium
- [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylazanium
- 5-chloranyl-2-fluoranyl-benzoate
- 3-chloranyl-2-fluoranyl-benzoate
- 4-(2-azaniumylethyl)benzoate
- [2,3-bis(chloranyl)phenyl]methylazanium
- [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methylazanium
- 3,5-bis(chloranyl)benzenethiolate
- (1S)-1-(3-bromophenyl)ethanol
- 2-azanyl-4-chloranyl-benzenethiolate
