3-(methoxymethyl)pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)COC
Isomeric SMILES
CCC(CC)COC
InChI
InChI=1S/C7H16O/c1-4-7(5-2)6-8-3/h7H,4-6H2,1-3H3
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
- 2-methylbutane; 1,2,3,4,5-pentamethylcyclopentane; samarium(3+)
- 4-ethenyl-2H-furan-5-one
- 2-methylbut-1-ene
- 4-(4-chlorophenyl)-1-[(4E)-4-(2-diethylaminoethyloxyimino)-4-(4-fluorophenyl)butyl]piperidin-4-ol
- [4-[4-(4-dimethylaminophenyl)-6-phenyl-selenopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride
- 1,3-bis(ethenyl)pyrrole
- [4-[4-(4-dimethylaminophenyl)-6-phenyl-selenopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- (2Z)-6-methylhepta-2,4,5-trienenitrile
- imidazo[2,1-f][1,2,4]triazine
- [(3E,5E)-6-phenyltellanyldodeca-3,5-dienyl] benzoate
