(3R)-3-methoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)OC
Isomeric SMILES
C[C@H](CCO)OC
InChI
InChI=1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,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
- (3R)-1-methylpyrrolidin-3-ol
- [(2R)-1-(1H-indol-3-yl)propan-2-yl]azanium
- (3S)-piperidin-1-ium-3-carboxamide
- 2-(phenylmethyl)benzoate
- [(2R)-4-(dimethylazaniumyl)butan-2-yl]-dimethyl-azanium
- (3R)-N1,N1,N3,N3-tetramethylbutane-1,3-diamine
- 4-thiophen-2-ylbutanoate
- 2-(3-methylphenyl)ethanoate
- 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium
- 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-3-carboxylate
