2-hexyl-5,6-dihydro-4H-cyclopenta[b]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(O1)CCC2
Isomeric SMILES
CCCCCCC1=CC2=C(O1)CCC2
InChI
InChI=1S/C13H20O/c1-2-3-4-5-8-12-10-11-7-6-9-13(11)14-12/h10H,2-9H2,1H3
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
- 2-(4,5,6,7-tetrahydro-1-benzofuran-2-yl)-4,5,6,7-tetrahydro-1-benzofuran
- N-[5-[[3-[3-[3-[2-[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl]sulfanylethylcarbamothioylamino]propyl-methyl-amino]propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide
- 2-methyl-2-pent-1-ynyl-3-(phenylmethoxymethyl)oxirane
- 1-hex-1-ynyl-2-methoxy-cyclohexan-1-ol
- 4-[(Z)-1-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-1-phenyl-prop-1-en-2-yl]oxybenzaldehyde
- 1-but-3-yn-2-yloxy-4-chloranyl-naphthalene
- 2-[(Z)-2-(4-methoxyphenoxy)-1-phenyl-prop-1-enyl]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-[2-(4-methoxyphenoxy)-3-methyl-but-2-enyl]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- N-[2-[2-[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl]sulfanylethylcarbamothioylamino]ethyl]ethanamide
- N'-propan-2-yl-5-[5-[6-(N'-propan-2-ylcarbamimidoyl)pyridin-3-yl]oxypentoxy]pyridine-2-carboximidamide
