2-[3-(phenylmethyl)pentan-3-yloxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC1=CC=CC=C1)OC2CCCCO2
Isomeric SMILES
CCC(CC)(CC1=CC=CC=C1)OC2CCCCO2
InChI
InChI=1S/C17H26O2/c1-3-17(4-2,14-15-10-6-5-7-11-15)19-16-12-8-9-13-18-16/h5-7,10-11,16H,3-4,8-9,12-14H2,1-2H3
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-[2-(4-methylphenyl)propan-2-yloxy]oxane
- 10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3,7,17-tetrol
- N-[7-[methyl(propan-2-yl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]methanamide
- 2,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol
- N-[7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]propanamide
- 8-chloranyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
- (7-acetyloxy-1,10,13-trimethyl-3-oxidanylidene-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 8-bromanyl-N-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 6-bromanyl-7,10,13-trimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthrene-3,17-dione
- 8-chloranyl-N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine
