1-prop-2-enoxypropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(CCO)O
Isomeric SMILES
C=CCOC(CCO)O
InChI
InChI=1S/C6H12O3/c1-2-5-9-6(8)3-4-7/h2,6-8H,1,3-5H2
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
- cobalt(2+); ethane-1,2-diol; 2-methylprop-2-enoate
- 3-oxidanylidenepropyl 2,2-dimethyldodecanoate
- 2-(1-fluoranylheptoxy)benzoic acid
- 1-butoxynaphthalen-2-ol
- 4-[4-[4-(7-cyanooctoxy)phenyl]phenyl]-1-hexyl-cyclohexane-1-carbonitrile
- [4-(5-nonylpyrimidin-2-yl)phenyl] 4-cyano-4-(2-methylbutyl)cyclohexane-1-carboxylate
- 4-[(4-cyano-4-heptyl-cyclohexyl)methoxymethyl]-1-heptyl-cyclohexane-1-carbonitrile
- 4-(2-methylbutyl)-1-[2-[4-(4-octylphenyl)cyclohexyl]ethyl]cyclohexane-1-carbonitrile
- (2-pentylphenyl) 4-methylbenzoate
- 2,2,3-trimethyl-5,7-dinitro-3H-1-benzofuran
