ethyl 2,3-dimethylpent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)C(C)C=C
Isomeric SMILES
CCOC(=O)C(C)C(C)C=C
InChI
InChI=1S/C9H16O2/c1-5-7(3)8(4)9(10)11-6-2/h5,7-8H,1,6H2,2-4H3
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
- 2,3-dimethoxy-6-nitro-naphthalene-1,4-dione
- N-[[4-chloranyl-3-[5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- 5-nitro-2,3-bis(phenylmethoxy)naphthalene-1,4-dione
- 2,6-bis(fluoranyl)-N-[[2,3,4,5-tetrakis(fluoranyl)phenyl]carbamoyl]benzamide
- 6-azanyl-2,3-dimethoxy-naphthalene-1,4-dione
- 2,6-bis(fluoranyl)-N-[[2,3,4,6-tetrakis(fluoranyl)phenyl]carbamoyl]benzamide
- 5-chloranyl-2,3-dimethoxy-naphthalene-1,4-dione
- (2Z)-3-(3-chloranylpropylsulfonyl)-2-(nitromethylidene)-1,3-thiazinane
- 6,7-dimethoxy-5,8-bis(oxidanylidene)naphthalene-1-carbonitrile
- 2-(bromomethyl)-5-chloranyl-1,3-thiazole
