(2S)-2-but-3-enoxy-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)[O-])OCCC=C
Isomeric SMILES
CC(C)[C@@H](C(=O)[O-])OCCC=C
InChI
InChI=1S/C9H16O3/c1-4-5-6-12-8(7(2)3)9(10)11/h4,7-8H,1,5-6H2,2-3H3,(H,10,11)/p-1/t8-/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
- [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium
- [(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium
- 2-tert-butyl-5-propan-2-yl-4H-pyrazol-3-one
- (4S)-3,4-dihydro-2H-thiochromene-4-thiol
- 4-chloranyl-N1-cyclopropyl-benzene-1,2-diamine
- 3-chloranyl-N2-cyclopropyl-benzene-1,2-diamine
- 3-[(2S)-1-methoxypropan-2-yl]-1H-imidazole-2-thione
- [(1S)-3-methoxy-1-(5-methylfuran-2-yl)-3-oxidanylidene-propyl]azanium
- 5-pentan-3-yl-3H-1,3,4-oxadiazole-2-thione
- 4-azanyl-3-[(2S)-butan-2-yl]-1H-1,2,4-triazole-5-thione
