octane-1,2,3,4,5-pentol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C(C(CO)O)O)O)O
Isomeric SMILES
CCCC(C(C(C(CO)O)O)O)O
InChI
InChI=1S/C8H18O5/c1-2-3-5(10)7(12)8(13)6(11)4-9/h5-13H,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
- N-[(E)-(6-tert-butyl-2-propan-2-yl-pyrazolo[1,5-b][1,2,4]triazol-7-ylidene)amino]-3-ethylsulfanyl-1,2,4-thiadiazol-5-amine
- tert-butyl 2-[bis[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
- 2-ethylhexyl 2-isocyano-3,3-diphenyl-prop-2-enoate
- 2-ethylhexyl 4-[[4-[[4-(2-ethylhexoxycarbonyl)phenyl]amino]-6-methyl-1,3,5-triazin-2-yl]amino]benzoate
- 2-ethylhexyl 4-[[4-[[4-(tert-butylcarbamoyl)phenyl]amino]-6-methyl-1,3,5-triazin-2-yl]amino]benzoate
- ethyl (Z)-3-[4-[(E)-but-2-enoxy]phenyl]-2-methyl-prop-2-enoate
- 1,4-dimethylcyclononane
- (2S)-2-[bis(carboxymethyl)amino]-2-methyl-butanedioic acid
- 17-(2,6-dimethylhept-5-en-2-yl)-3,4,4,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-12-ol
- 17-(2,6-dimethylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
