(2-methanoyl-2-methyl-pentyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(COC(=O)C=C)C=O
Isomeric SMILES
CCCC(C)(COC(=O)C=C)C=O
InChI
InChI=1S/C10H16O3/c1-4-6-10(3,7-11)8-13-9(12)5-2/h5,7H,2,4,6,8H2,1,3H3
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
- (2,2,4-trimethyl-1-oxidanylidene-pentan-3-yl) prop-2-enoate
- (2-methylprop-2-enoylamino) ethanoate
- 2-hydroxyethyl 2-oxidanylideneethanoate
- 2-azanyl-4,5-dimethyl-benzamide
- 2-(2-hydroxyethyloxy)-6-nitro-benzenecarbonitrile
- 2-[(2-aminocarbonylphenyl)-phenylmethoxy-amino]-2-oxidanylidene-ethanoic acid
- 2-[(2-aminocarbonyl-3-butoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid
- 2-azanyl-2-oxidanylidene-ethanoic acid; 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoic acid
- 2-(carboxyamino)-4,6-dimethoxy-benzoic acid
