7-methyl-3-methylidene-octane-1,6,7-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(CCC(=C)CCO)O)O
Isomeric SMILES
CC(C)(C(CCC(=C)CCO)O)O
InChI
InChI=1S/C10H20O3/c1-8(6-7-11)4-5-9(12)10(2,3)13/h9,11-13H,1,4-7H2,2-3H3
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
- propan-2-yl (2R,3R)-2,4-dimethyl-3-oxidanyl-pentanoate
- (E,4R)-3,7-dimethyloct-2-ene-1,4,7-triol
- 2-(1-phenylethyl)cyclopentan-1-one
- (1R,2S,5R,6R)-2-methyl-5-phenyl-4-oxabicyclo[4.1.0]heptane
- (6-phenylcyclohexen-1-yl)methanol
- 2-(cyclohexen-1-yl)-N-methyl-pyridin-3-amine
- 2,4-dimethyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- N,N'-bis(2-azanylethyl)-N,N'-dimethyl-propane-1,3-diamine
- (2S)-2-(trimethylsilyloxymethyl)pyrrolidin-1-amine
- methyl (2S)-2-azanyl-2-methyl-3-trimethylsilyl-propanoate
