nonane-1,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(CCO)O)O
Isomeric SMILES
CCCCCC(C(CCO)O)O
InChI
InChI=1S/C9H20O3/c1-2-3-4-5-8(11)9(12)6-7-10/h8-12H,2-7H2,1H3
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
- 3,4-bis(2-ethylhexanoyloxy)butyl 2-ethylhexanoate
- tridecane-1,3,4-triol
- (E)-pentadec-3-en-1-ol
- undecane-1,3,4-triol
- bicyclo[2.2.0]hexane; 3-chloranylpropanoic acid
- 1-(4-methylpent-1-ynyl)-2-(trifluoromethyl)benzene
- 6-diazanylhexyldiazane
- methyl 5-diazanyl-5-oxidanylidene-pentanoate
- methyl 3-[2-ethanoyl-2-(3-methoxy-3-oxidanylidene-propyl)hydrazinyl]propanoate
- N-methyl-N-(3-oxidanylpropyl)prop-2-enamide
