(3R)-3-(methylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)NC
Isomeric SMILES
C[C@H](CCO)NC
InChI
InChI=1S/C5H13NO/c1-5(6-2)3-4-7/h5-7H,3-4H2,1-2H3/t5-/m1/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
- ethyl-[(2R)-4-oxidanylbutan-2-yl]azanium
- (3R)-3-(ethylamino)butan-1-ol
- [(2R)-4-azaniumylbutan-2-yl]-ethyl-methyl-azanium
- (3R)-N3-ethyl-N3-methyl-butane-1,3-diamine
- 2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanoate
- 2-[(R)-propan-2-ylsulfinyl]ethanoate
- 2-[(R)-propan-2-ylsulfinyl]ethanoic acid
- (1-cyclopropylcyclopropyl)azanium
- 1-cyclopropylcyclopropan-1-amine
- (5S)-1-(3-aminophenyl)-5-methyl-pyrrolidin-2-one
