2-[3-(4-methoxyphenyl)propyl]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCC2CCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)CCCC2CCCCO2
InChI
InChI=1S/C15H22O2/c1-16-14-10-8-13(9-11-14)5-4-7-15-6-2-3-12-17-15/h8-11,15H,2-7,12H2,1H3
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
- (2S)-1-(3-cyclohexylpropanoyl)pyrrolidine-2-carbonitrile
- N-ethyl-N-(4-phenylazanylbutan-2-yl)ethanamide
- (1S)-3-methyl-2-(4-methylphenyl)sulfanyl-cyclohex-2-en-1-ol
- 8-methyl-8-(3-nitropropyl)-1,4-dioxaspiro[4.5]decane
- 1-[(S)-hept-1-ynylsulfinyl]-4-methyl-benzene
- tert-butyl (4R,5S)-4-methanoyl-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate
- (4S,5aS,9aS)-4,6,6,9a-tetramethyl-1,2,4,5,5a,7,8,9-octahydrobenzo[e][1]benzofuran
- 4-(1,1-dimethoxy-2-phenyl-ethyl)pyridine
- (3S,4S,4aR,8aR)-4-ethenyl-3,4a,8,8-tetramethyl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one
- 3-butyl-2-prop-2-enyl-4-oxaspiro[4.5]dec-1-ene
