ethyl 2-propan-2-ylpent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC=C)C(C)C
Isomeric SMILES
CCOC(=O)C(CC=C)C(C)C
InChI
InChI=1S/C10H18O2/c1-5-7-9(8(3)4)10(11)12-6-2/h5,8-9H,1,6-7H2,2-4H3
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
- ethyl 3-methyl-2-(2-oxidanylideneethyl)butanoate
- ethyl 5,5-bis(bromanyl)-2-propan-2-yl-pent-4-enoate
- 5,5-bis(bromanyl)-2-propan-2-yl-pent-4-enoic acid
- (3-phenoxyphenyl)methyl 5,5-bis(chloranyl)-2-propan-2-yl-pent-4-enoate
- (3-phenoxyphenyl)methyl 5,5-bis(bromanyl)-2-propan-2-yl-pent-4-enoate
- 1-(2-chloranyl-4-nitro-phenoxy)-4-methoxy-naphthalene
- (3-phenoxyphenyl)methyl 6,6-bis(chloranyl)-3,3-dimethyl-hex-5-enoate
- 1-chloranyl-4-(2,6-dimethyl-4-nitro-phenoxy)naphthalene
- (3-phenoxyphenyl)methyl 4,6,6-tris(chloranyl)-3,3-dimethyl-hex-5-enoate
- 1-chloranyl-4-(2-chloranyl-6-methyl-4-nitro-phenoxy)naphthalene
