(E)-2-methylpent-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C)C(=O)[O-]
Isomeric SMILES
C/C=C/C(C)C(=O)[O-]
InChI
InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)/p-1/b4-3+
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
- 4-nitro-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]benzoic acid
- [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylidene-pyrrolidin-1-yl]-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methanone
- prop-2-enyl N-[2-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(1-hydroxyethyl)-2,3-dihydropyrrol-1-yl]carbonyl]-4-methoxy-5-phenylmethoxy-phenyl]carbamate
- 5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-3-ol
- (4-methylidenepyrrolidin-2-yl)methanol
- (2-azanyl-5-iodanyl-phenyl)-[2-(hydroxymethyl)-4-methylidene-pyrrolidin-1-yl]methanone
- 2,3-dimethoxy-8-(4-methoxyphenyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- (3,5-dimethoxy-4-methyl-2-nitro-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone
- 1,2,2-tris(chloranyl)ethyl N-[6-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-2,4-dimethoxy-3-phenylmethoxy-phenyl]carbamate
- 1,2,3-trimethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
