(3R)-3,7-dimethyloct-6-en-1-ol hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CCO.O
Isomeric SMILES
C[C@H](CCC=C(C)C)CCO.O
InChI
InChI=1S/C10H20O.H2O/c1-9(2)5-4-6-10(3)7-8-11;/h5,10-11H,4,6-8H2,1-3H3;1H2/t10-;/m1./s1
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
- 3,7-dimethyloct-6-enal hydrate
- 2-(2-dimethylaminoethyloxy)-N,N-dimethyl-ethanamine; diphenylmethanol; hydrochloride
- aniline tribromide
- butane carbamodithioate
- butane; carbamodithioic acid
- N,N-diethylcarbamodithioate; tellurium(4+)
- disodium 1,2-bis(oxidanyl)cyclohexa-3,5-diene-1,2-disulfonate
- 1,2-bis(oxidanyl)cyclohexa-3,5-diene-1,2-disulfonic acid
- heptasodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- (2,3-dimethylphenyl)methyl ethanoate; methanol
