(2R)-3-methoxypropane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC(CO)O
Isomeric SMILES
COC[C@@H](CO)O
InChI
InChI=1S/C4H10O3/c1-7-3-4(6)2-5/h4-6H,2-3H2,1H3/t4-/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
- 7-[(S)-(3-chlorophenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol
- 6-propylpyridin-1-ium-2-amine
- 1-(4-bromophenyl)piperazin-4-ium
- 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(4-nitrophenyl)methyl]quinolin-8-ol
- (3S)-3-azaniumyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-4-oxidanylidene-butanoate
- 7-[(R)-(2-fluorophenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol
- (2S)-2-[[(3S)-3-acetamido-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]pentanedioate
- (2S)-4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate
- (2S)-4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid
- (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
