2-oxidanylhexyl ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(COC(=O)C)O
Isomeric SMILES
CCCCC(COC(=O)C)O
InChI
InChI=1S/C8H16O3/c1-3-4-5-8(10)6-11-7(2)9/h8,10H,3-6H2,1-2H3
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
- (1S,2S)-2-(dimethoxymethyl)cyclopentan-1-ol
- (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[(2-aminophenyl)methylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(3-nitro-4-oxidanyl-phenyl)propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
- (1R,5R)-4$l^{6}-thiabicyclo[3.2.0]heptane 4,4-dioxide
- 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethanone
- (2E)-2-ethylidene-4,4-dimethyl-cyclohexan-1-one
- (NE)-N-(1-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine
- (5R)-6,6-dimethyloct-7-ene-1,5-diol
- (6R)-6-methyl-9-oxidanyl-nonan-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- acetyloxymethyl 2-[(5S,11S,14R)-11-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-14-ethyl-12-methyl-4,7,10,13,16-pentakis(oxidanylidene)-3,6,9,12,15-pentazabicyclo[15.3.1]henicosa-1(21),17,19-trien-5-yl]ethanoate
