1-(dioxidanyl)-1-methoxy-nonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(OC)OO
Isomeric SMILES
CCCCCCCCC(OC)OO
InChI
InChI=1S/C10H22O3/c1-3-4-5-6-7-8-9-10(12-2)13-11/h10-11H,3-9H2,1-2H3
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
- hex-5-enoxymethylbenzene
- (4aR,8aR)-4,8,8a-trimethyl-1,4a,5,6-tetrahydronaphthalen-2-one
- cyclopentylidenemethylsulfanylbenzene
- (3aS,6aR)-5,6-dimethylspiro[2,3,3a,6a-tetrahydro-1H-pentalene-4,1'-cyclopentane]
- tetradeca-1,4-diyne
- 7-oxidanylidenenonanoyl chloride
- 2-fluoranyl-N,N-bis(prop-2-enyl)aniline
- 2,8-bis(sulfanylidene)-7,9-dihydro-3H-purin-6-one
- methyl 8-methoxy-6-oxidanylidene-octanoate
- methyl (2Z,4E)-3-phenylhexa-2,4-dienoate
