ethyl penta-3,4-dienyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OCCC=C=C
Isomeric SMILES
CCOC(=O)OCCC=C=C
InChI
InChI=1S/C8H12O3/c1-3-5-6-7-11-8(9)10-4-2/h5H,1,4,6-7H2,2H3
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 (4R)-4-oxidanylhex-5-ynoate
- 2-[ethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethyl 3,5-bis[[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]sulfonylamino]ethylsulfonylamino]methyl]benzoate
- (2S)-2-[[(2S,3aS,7aS)-1-[[(3R)-2-[(2S)-2-[[(2S)-2-[2-[[(2S,4S)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-methylpent-1-en-3-yl 2-methylprop-2-enoate
- (1S,6S)-1-methyl-2-methylidene-9-oxabicyclo[4.2.1]nonan-6-ol
- (1R,4R)-7-oxabicyclo[2.2.1]hept-2-en-5-one
- azanium carbamodithioate
- [(2R,3S,4S,5R,6R)-4-[(2S,3R,4R,5S,6S)-5-[(2R,3S,4R,5S,6R)-3,4-bis(oxidanyl)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-methyl-3,4-bis(phenylcarbonyloxy)oxan-2-yl]oxy-3,5-bis(phenylcarbonyloxy)-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl benzoate
- 3-[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(4-methoxyphenyl)methylamino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]oxytetradecanoic acid
- (9Z)-9-methyl-7-methylidene-3,4,5,8-tetrahydro-2H-1,6-dioxecine
