pentane-1,2,3,4,4-pentol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(CO)O)O)(O)O
Isomeric SMILES
CC(C(C(CO)O)O)(O)O
InChI
InChI=1S/C5H12O5/c1-5(9,10)4(8)3(7)2-6/h3-4,6-10H,2H2,1H3
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
- 4-(disulfanyl)aniline
- 2-oxidanylidenecyclohexane-1,1-dicarboxylic acid
- 2-bromanyl-3,4-bis(fluoranyl)phenol
- 1-phenyldecane-1,2,3,4,5,6,7,8,9,10-decol
- 3-azanyl-3-(methylamino)propanal
- 3-(6-oxidanylhexoxy)propane-1,2-diol
- 1,2,3,4-tetranitro-5-phenyl-6-(2,3,4,5-tetranitrophenyl)benzene
- 1,2,3,4-tetranitro-5-(2,3,4,5,6-pentanitrophenyl)-6-phenyl-benzene
- 2-cyclopropyloxycarbonylprop-2-enoic acid
- 2,2,3,3,4,4,5,6,6-nonakis(fluoranyl)-5-methyl-1-propyl-piperidine
