methyl 2-(3-oxidanylidene-2-pentan-2-yl-cyclopenten-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=C(CCC1=O)CC(=O)OC
Isomeric SMILES
CCCC(C)C1=C(CCC1=O)CC(=O)OC
InChI
InChI=1S/C13H20O3/c1-4-5-9(2)13-10(6-7-11(13)14)8-12(15)16-3/h9H,4-8H2,1-3H3
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
- 2-[4-(2-methylprop-1-enyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)quinoline
- 5-[[1-[3-[2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-4-(carboxymethyl)-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoyloxy]propylamino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-4-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]pentanoic acid; indium-111
- 5-[[1-[3-[2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-4-(carboxymethyl)-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoyloxy]propylamino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-4-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]pentanoic acid
- N'-(6-chloranyl-7H-purin-2-yl)-N,N-dimethyl-methanimidamide
- 3-(methoxymethyl)-4-methyl-pyridin-2-amine dihydrochloride
- 2-[methyl-[(E)-N'-phosphonocarbamimidoyl]amino]propanoic acid
- 4-(furan-2-ylmethyl)-2H-isoquinolin-1-one
- (2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-azanyl-3-(3-iodanyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
