(1-methoxy-1-oxidanylidene-propan-2-yl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC(C)C(=O)OC
Isomeric SMILES
CCCC(=O)OC(C)C(=O)OC
InChI
InChI=1S/C8H14O4/c1-4-5-7(9)12-6(2)8(10)11-3/h6H,4-5H2,1-3H3
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
- (Z)-but-2-enedioate; O-phenethylhydroxylamine
- (2-methyl-6-methylidene-octan-2-yl) 2-methylpropanoate
- (2-methyl-6-methylidene-octan-2-yl) pentanoate
- 2-[(4-ethoxyphenyl)-methyl-amino]-N,N-dimethyl-ethanamide
- N-(2,4-diphenylpyridin-3-yl)ethanamide hydrochloride
- N-(2,4-diphenylpyridin-3-yl)ethanamide
- 2-ethylsulfanyl-N-(1-phenylpropan-2-yl)ethanamide
- (E)-but-2-enedioate; N-methyl-N-(2-phenoxyethyl)-2-pyrrolidin-1-yl-ethanamide
- (E)-but-2-enedioate; N-(2-dimethylaminoethyl)-N-phenyl-ethanamide
- N-(2-dimethylaminoethyl)-N-phenyl-ethanamide
