2-[(E)-2-(phenylmethyl)hex-3-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(CC1=CC=CC=C1)COC2CCCCO2
Isomeric SMILES
CC/C=C/C(CC1=CC=CC=C1)COC2CCCCO2
InChI
InChI=1S/C18H26O2/c1-2-3-9-17(14-16-10-5-4-6-11-16)15-20-18-12-7-8-13-19-18/h3-6,9-11,17-18H,2,7-8,12-15H2,1H3/b9-3+
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
- methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-phenyl-propyl]cyclopentane-1-carboxylate
- tert-butyl N-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]propanoyl]-N-[1-[[2-(hydroxymethyl)-3-[6-(4-hydroxyphenyl)hexanoylamino]-4-oxidanylidene-butyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- methyl 2-[[2-(cyclopentylcarbonylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoate
- methyl 5-azanyl-3,3-bis(fluoranyl)-2,2-dimethyl-4-oxidanyl-6-phenyl-hexanoate
- 2-azanyl-N-[4-azanyl-1-[[3-(4-hydroxyphenyl)-1-[2-[(3-methyl-1-oxidanylidene-butan-2-yl)-(3-oxidanylpropanoyl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]pentanediamide
- methyl 2-[(2-azanyl-3-methyl-butanoyl)-[4-oxidanyl-6-phenyl-5-[2-(phenylmethoxycarbonylamino)propanoylamino]-3-(phenylmethyl)hexanoyl]amino]-3-methyl-butanoate
- methyl 2-[[2-azanyl-3-[[2-(2-azanylpropanoylamino)propanoylamino]methyl]-4-oxidanyl-butanoyl]-(6-phenylhexanoyl)amino]-3-methyl-butanoate
- methyl 2-[(2-azanyl-3-methyl-butanoyl)-[2-[2-[2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]propanoylamino]propanoylamino]-3-phenyl-propanoyl]cyclopentyl]carbonyl-amino]-3-methyl-butanoate
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(3-phenylpropyl)pyrrolidine-2-carboxylic acid
- 5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-phenyl-3-(phenylmethyl)hexanoic acid
