hexane-1,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CCO)O)O
Isomeric SMILES
CCC(C(CCO)O)O
InChI
InChI=1S/C6H14O3/c1-2-5(8)6(9)3-4-7/h5-9H,2-4H2,1H3
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
- pentane-1,2,4-triol
- (2R)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
- N-[(1-methylpyrrolidin-2-yl)methyl]aniline
- methyl 1-(3,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- 2-methoxy-2,5,5-trimethyl-1,3,2-dioxasilinane
- 2,5,5-trimethyl-2-propoxy-1,3,2-dioxasilinane
- 2,5,5-trimethyl-2-propan-2-yloxy-1,3,2-dioxasilinane
- 2-butoxy-2,5,5-trimethyl-1,3,2-dioxasilinane
- 2,4,4-trimethyl-2-propoxy-1,3,2-dioxasilinane
- (3S)-3-(methylamino)-4-phenylazanyl-butan-1-ol
