1-(2-butoxyethyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCC1=CC=CCC1
Isomeric SMILES
CCCCOCCC1=CC=CCC1
InChI
InChI=1S/C12H20O/c1-2-3-10-13-11-9-12-7-5-4-6-8-12/h4-5,7H,2-3,6,8-11H2,1H3
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
- N-(1-dodecoxyethyl)-N-ethyl-hydroxylamine
- 1-azanyl-2-dodecoxy-butane-1,1-diol
- 3-[bis(oxidanyl)amino]butanal
- 7-oxidanylidene-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizine-10-carbaldehyde
- 2-[bis(2-dodecoxyethyl)amino]ethanol
- (Z)-2-(4-fluorophenyl)-3-methoxy-prop-2-enoic acid
- (7-oxidanylidene-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizin-10-yl) hydrogen carbonate
- 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carbaldehyde
- [2-(oxidanylidenemethylidene)piperidin-4-yl] hydrogen carbonate
- (2,6-dimethylmorpholin-3-ylidene)methanone
