5-propyl-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCC2C1O2
Isomeric SMILES
CCCC1CCCC2C1O2
InChI
InChI=1S/C9H16O/c1-2-4-7-5-3-6-8-9(7)10-8/h7-9H,2-6H2,1H3
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
- bis[1,3-bis(5-methyl-2-propan-2-yl-cyclohexyl)imidazol-2-ylidene]palladium
- 5-ethyl-7-oxabicyclo[4.1.0]heptane
- 4-(3-methyl-5-propan-2-yl-cyclohexyl)-2,5-dihydro-1H-imidazole
- (6E,9Z,12E)-9-(dioxidanyl)octadeca-6,9,12-trienoic acid
- bis[4,5-bis(1-adamantyl)imidazol-2-ylidene]palladium
- 2-azanyl-5-phosphono-heptanoate
- 7-methylheptadecan-8-ol
- ethyl(trimethyl)azanium; 2-methylprop-2-enoic acid; chloride
- 3-(2-dimethylaminoethyl)-2-methylidene-pentanedioate
- 3-(2-dimethylaminoethyl)-2-methylidene-pentanedioic acid
