heptane-1,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CCCO)O)O
Isomeric SMILES
CCC(C(CCCO)O)O
InChI
InChI=1S/C7H16O3/c1-2-6(9)7(10)4-3-5-8/h6-10H,2-5H2,1H3
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
- heptane-1,3,7-triol
- N-(4-azanyl-3-ethyl-phenyl)hydroxylamine; ethane
- N-(4-azanyl-3-ethyl-phenyl)hydroxylamine
- dodecyl(triethyl)azanium phosphate
- (E)-4-(2-hydroxyphenyl)-4-oxidanylidene-but-2-enal
- N-methyl-N-(naphthalen-1-ylmethyl)but-3-yn-2-amine
- 3-(4-fluorophenyl)-3-methyl-butan-2-one
- 1-(2H-chromen-4-yl)-N-methyl-methanamine
- (Z)-5-ethyl-N-methyl-N-(naphthalen-1-ylmethyl)hept-5-en-3-yn-1-amine
- [1-acetyloxy-10,13-dimethyl-17-[7,7,7-tris(fluoranyl)-6-oxidanyl-6-(trifluoromethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
