(E)-2,3-dideuterionon-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCO
Isomeric SMILES
[2H]/C(=C(/[2H])\CO)/CCCCCC
InChI
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7+/i7D,8D
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-chloranyl-5-methoxy-pyrimidine
- 3-(3-chloranylpropyl)-1-methyl-bicyclo[1.1.0]butane
- 3-azidopyridine-4-carbonitrile
- 1-phenyl-1,2,3-triazole
- 1-methoxypropan-2-yl propanoate
- 1,1-dimethoxy-2-methyl-but-3-en-2-ol
- 2-(methoxymethoxymethyl)oxolane
- (1R,4R,7S)-6-propyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol
- 2-(2-hydroxyethyl)-5-methyl-cyclohept-4-en-1-one
- (2S,3R,5S)-3,5-dimethyl-2-prop-2-ynyl-oxan-2-ol
