4-oxidanylpentyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCOC(=O)C)O
Isomeric SMILES
CC(CCCOC(=O)C)O
InChI
InChI=1S/C7H14O3/c1-6(8)4-3-5-10-7(2)9/h6,8H,3-5H2,1-2H3
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
- ethyl (2R)-2-oxidanylpentanoate
- 1-(3-methylphenyl)prop-2-en-1-one
- [8-[2-[cyano(methyl)amino]ethyl]-3,5,6-trimethoxy-phenanthren-4-yl] ethanoate
- 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-2-methyl-propanoic acid
- tert-butyl 2-[4-[(6-carbamimidoyl-1H-indol-2-yl)carbonylamino]phenoxy]ethanoate
- 3-azanyl-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
- 6-(3-methylbut-2-enyl)-3-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-7-oxidanyl-2,3-dihydrochromen-4-one
- (4R,5R)-N4,N5-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-phenyl-1,3-dioxolane-4,5-dicarboxamide
- methyl (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate
- 1-oxidanylpropan-2-yl propanoate
