4-propyl-1,2,3,4,6,7-hexahydrodibenzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCC2=C1OC3=C2C=CCC3
Isomeric SMILES
CCCC1CCCC2=C1OC3=C2C=CCC3
InChI
InChI=1S/C15H20O/c1-2-6-11-7-5-9-13-12-8-3-4-10-14(12)16-15(11)13/h3,8,11H,2,4-7,9-10H2,1H3
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
- [3-[2-(methoxymethoxy)ethyl]-5-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl] ethanoate
- 6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-ol
- 1,2,3,4-tetrahydrodibenzofuran-4-amine
- 4-propyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-2,7-diol
- 1-dibenzofuran-1-yloxy-N-propan-2-yl-propan-1-amine
- N-(1-methoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
- N-(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- 3aH-benzo[g][1]benzofuran-9-one
- N-(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
