ethyl (E,4R,5S)-4-methyl-5-oxidanyl-hex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC(C)C(C)O
Isomeric SMILES
CCOC(=O)/C=C/[C@@H](C)[C@H](C)O
InChI
InChI=1S/C9H16O3/c1-4-12-9(11)6-5-7(2)8(3)10/h5-8,10H,4H2,1-3H3/b6-5+/t7-,8+/m1/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
- (3R,5S,6R)-3,5-dimethyl-6-oxidanyl-octan-2-one
- 4-(1-methylpyrrol-2-yl)-3-oxidanylidene-butanamide
- (2S)-4-[(Z)-hex-1-enyl]-2-methyl-2H-furan-5-one
- 7,7-dimethyl-10-oxaspiro[4.5]dec-2-en-4-one
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N,N-diphenyl-2-[4,7,10-tris[2-(diphenylamino)-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanamide
- 2-[(2S,5S,8S,11S,14S,20S,23S,26S)-5-(4-azanylbutyl)-11-(1H-imidazol-5-ylmethyl)-14-(1H-indol-3-ylmethyl)-8-methyl-26-(2-methylpropyl)-23-[(1R)-1-oxidanylethyl]-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-20-(phenylmethyl)-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]ethanoic acid
- (4R,5S)-5-cyclopentyl-4-methyl-oxolan-2-one
- 2-[(2S,5S,8S,11R,14R,17S,20S,23S,26S)-5-(4-azanylbutyl)-23-[(2S)-butan-2-yl]-26-(carboxymethyl)-8-(hydroxymethyl)-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-17-(phenylmethyl)-20-propan-2-yl-11,14-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]ethanoic acid
- bis(chloranyl)palladium; 2-cyclopentyl-N,N-dimethyl-ethanamine; iron(2+)
