8,8-dimethoxyoctanal
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCCC=O)OC
Isomeric SMILES
COC(CCCCCCC=O)OC
InChI
InChI=1S/C10H20O3/c1-12-10(13-2)8-6-4-3-5-7-9-11/h9-10H,3-8H2,1-2H3
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
- 1-(4-cyclohex-3-en-1-ylphenyl)ethanone
- (1S)-1-propyl-4H-naphthalene-1-carbaldehyde
- [(1E)-3-methoxy-4-methylidene-hexa-1,5-dienyl]benzene
- 5-(2-azanylethylsulfanylmethyl)-N,N-dimethyl-furan-2-amine
- [2-(3,3-dimethylbut-1-ynyl)phenyl]methanol
- (1R,3R,4S)-7,7-dimethyl-4-(methylsulfanylmethyl)bicyclo[2.2.1]heptan-3-ol
- 4-chloranyl-2,5-dimethoxy-benzaldehyde
- 2-[(phenylmethyl)amino]pentanenitrile
- magnesium iodanylmethane chloride
- 2,6-dimethyl-3,4,5,6-tetrahydro-1H-isoquinoline-4-carbonitrile
