methyl (2S,3S)-2-ethyl-3-methyl-pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)C=C)C(=O)OC
Isomeric SMILES
CC[C@@H]([C@@H](C)C=C)C(=O)OC
InChI
InChI=1S/C9H16O2/c1-5-7(3)8(6-2)9(10)11-4/h5,7-8H,1,6H2,2-4H3/t7-,8-/m0/s1
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
- (4R,5R)-5-(2-hydroxyethyl)-4,5-dimethyl-oxolan-2-one
- (1S,5R)-5-(hydroxymethyl)-3-methylidene-cycloheptan-1-ol
- (2S,3S)-2-methyl-3-[(2R)-1-oxidanylpropan-2-yl]cyclopentan-1-one
- 1-azanyl-3-(2-azanylethyl)cyclobutane-1-carboxylic acid
- 3a-methylsulfanyl-2,3,4,5,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
- 1-cyclopentyl-2-methyl-3-oxidanyl-propan-1-one
- 5-oxidanidylfuro[3,2-c]pyridin-5-ium-4-carbonitrile
- 7,7,9,9-tetradeuterio-1,4-dioxaspiro[4.5]decan-8-one
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]ethanoylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
