hydron; (2S,4R)-pentane-2,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
[H+].CC(CC(C)O)O
Isomeric SMILES
[H+].C[C@H](C[C@H](C)O)O
InChI
InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3/p+1/t4-,5+
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
- (9S,10S,11aS)-10-(naphthalen-1-ylamino)-9-oxidanyl-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one
- 2,7-bis(ethenyl)-13,17-diethyl-3,8,12,18-tetramethyl-porphyrin-21,23-diide; iron(2+); methanoic acid
- (9R,10R,11aS)-9-(naphthalen-1-ylamino)-10-oxidanyl-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one
- iron(2+); methanoic acid; 2,7,12,18-tetraethyl-3,8,13,17-tetramethyl-porphyrin-22,24-diide
- (9S,10S,11aS)-9-oxidanyl-10-phenylazanyl-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one
- (9R,10R,11aS)-10-oxidanyl-9-phenylazanyl-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one
- (11aS)-9,10-bis(oxidanyl)-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one
- 2,3-dimethoxy-5-methyl-6-[(2E,7R,10E,14E,18E)-3,7,11,15,19-pentamethyltricosa-2,10,14,18,22-pentaenyl]benzene-1,4-diol
- 2-[(3R,4R,4aS,8aR)-4-methyl-2-(4-methylphenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl]-1-phenyl-ethanone
- (2R)-2-oxidanyl-2-[(2S,3S)-3-oxidanyl-3-(phosphonooxymethyl)oxiran-2-yl]-3-phosphonooxy-propanoic acid
