3-(6,7,7-trimethoxyheptyl)furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCC1=COC=C1)C(OC)OC
Isomeric SMILES
COC(CCCCCC1=COC=C1)C(OC)OC
InChI
InChI=1S/C14H24O4/c1-15-13(14(16-2)17-3)8-6-4-5-7-12-9-10-18-11-12/h9-11,13-14H,4-8H2,1-3H3
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
- trimethyl-[5-(trifluoromethyl)-3H-inden-1-yl]silane
- (3aR,6aS)-5-(2-phenylmethoxyethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one
- (2R,3R,4S)-2,4-diphenylpentane-2,3-diol
- (E)-2-azanyl-3-phenyl-prop-2-enenitrile
- dimethoxyphosphorylmethanol
- [(11S)-11-methyl-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl] 2,2-dimethylpropanoate
- 1-naphthalen-1-yl-1-oxidanyl-heptan-3-one
- (2S)-3-phenyl-2-(phenylmethoxymethyl)propan-1-ol
- tert-butyl (2R)-2-tert-butyl-4-oxidanylidene-1,3-diazinane-1-carboxylate
- (4Z)-8-azido-N-(phenylmethyl)cyclooct-4-en-1-amine
