3-(2,4,4-trimethoxybutoxy)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC(OC)OC)COC1CCCC=C1
Isomeric SMILES
COC(CC(OC)OC)COC1CCCC=C1
InChI
InChI=1S/C13H24O4/c1-14-12(9-13(15-2)16-3)10-17-11-7-5-4-6-8-11/h5,7,11-13H,4,6,8-10H2,1-3H3
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
- (4-acetyloxy-2-methyl-pentan-2-yl) 2,2-dimethylpropanoate
- spiro[1,3-dioxolane-2,4'-2,3,6,7-tetrahydrothiopyrano[3,2-b]thiopyran]-8'-one
- 1'-methylspiro[2,5,6,7-tetrahydrofuro[2,3-f]indole-3,4'-piperidine]
- N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-N-phenyl-methanamide
- thianthrene-2-carbaldehyde
- (Z)-2-(1-benzothiophen-2-yl)hept-2-enal
- (2R,3R)-2-non-8-enyl-3-phenyl-oxirane
- (2E,6E)-3,7-dimethyl-9-phenyl-nona-2,6-dien-1-ol
- 3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropan-1-amine
- (E)-2-cyclooctyloct-2-enedinitrile
