propane-1,2,3-triol hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)O)O.O
Isomeric SMILES
C(C(CO)O)O.O
InChI
InChI=1S/C3H8O3.H2O/c4-1-3(6)2-5;/h3-6H,1-2H2;1H2
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
- dibenzothiophen-4-amine
- 6-methoxy-3-methyl-4,8-bis(oxidanyl)-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 3,3-dimethylquinolin-4-one
- N,N-dipropylhept-2-yn-1-amine
- N,N-dipropyloct-2-yn-1-amine
- N,N-dibutylpent-2-yn-1-amine
- N,N-dibutylhex-2-yn-1-amine
- 2-methoxy-3,3-dimethyl-1,2-dihydroquinolin-4-one
- (2S)-1-(2-nitrophenyl)carbonylpyrrolidine-2-carbaldehyde
- methyl N-[6-(4-hydroxyphenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate
