molecular hydrogen hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
[HH].[OH-]
Isomeric SMILES
[HH].[OH-]
InChI
InChI=1S/H2O.H2/h1H2;1H/p-1
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
- 4-[4,4-bis(5-cyclohexyl-2-ethyl-4-oxidanyl-phenyl)butan-2-yl]-2-cyclohexyl-5-ethyl-phenol; 4-[4,4-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)butan-2-yl]-2,6-ditert-butyl-phenol
- azane; ethanoic acid; propan-1-amine
- manganese(2+); 1,4,7-trimethyl-1,4,7-triazonane
- 1-oxidanylpropan-2-yl 2,2-diethylhexanoate
- (3-phenylmethoxycarbonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-(phenylmethyl)carbamic acid
- (phenylmethyl) 6-[5-(aminomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- N-[[2-oxidanylidene-3-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-(3,4-dihydro-1H-isochromen-7-yl)carbamate
- 3,4-dihydro-1H-isochromen-7-ylcarbamic acid
- N-[3,4-bis(2-methylsulfonyloxyethyl)phenyl]carbamate
