methyl 2-ethenylidene-3-oxidanyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=C=C)C(=O)OC)O
Isomeric SMILES
CCC(C(=C=C)C(=O)OC)O
InChI
InChI=1S/C8H12O3/c1-4-6(7(9)5-2)8(10)11-3/h7,9H,1,5H2,2-3H3
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
- methyl 2-ethenylidene-3-oxidanyl-octanoate
- methyl (Z)-2-(1-iodanylethenyl)pent-2-enoate
- methyl (Z)-2-(1-chloranylethenyl)pent-2-enoate
- methyl (Z)-2-(1-chloranylethenyl)hex-2-enoate
- methyl (Z)-2-(1-iodanylethenyl)-4-methyl-pent-2-enoate
- methyl (Z)-2-(1-chloranylethenyl)-4-methyl-pent-2-enoate
- (NE)-N-[(3-bromophenyl)methylidene]-2-nitro-benzenesulfonamide
- (NE)-2-nitro-N-[(5-nitrofuran-2-yl)methylidene]benzenesulfonamide
- (NE)-2-nitro-N-[(5-nitrothiophen-2-yl)methylidene]benzenesulfonamide
- (3R,4R)-3-methyl-4-(4-nitrophenyl)-4-phenylazanyl-butan-2-one
