6-hexyl-2,3-dihydro-1,4-benzodioxine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1)OCCO2
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1)OCCO2
InChI
InChI=1S/C14H20O2/c1-2-3-4-5-6-12-7-8-13-14(11-12)16-10-9-15-13/h7-8,11H,2-6,9-10H2,1H3
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
- 7,8-dimethoxy-3-methyl-3-(4-methylphenyl)-1,2-dihydroisoquinolin-4-one
- 6-propyl-2,3-dihydro-1,4-benzodioxine
- 3-[(2-chlorophenyl)methyl]-2-ethyl-1H-imidazo[4,5-b]pyridin-3-ium
- 9-ethyl-3-hexyl-carbazole
- 1-chloranylchloranuidylpropan-2-imine
- diethyl 5-ethylbenzene-1,3-dicarboxylate
- methyl 3-hexyl-5-methoxy-benzoate
- methyl 3-methyl-1-phenyl-5-propyl-pyrazole-4-carboxylate
- methyl N-(4-hexylphenyl)-N-methyl-carbamate
- methyl N-[(4-tert-butylphenyl)methyl]carbamate
