methyl 3-(propan-2-ylideneamino)oxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCCC(=O)OC)C
Isomeric SMILES
CC(=NOCCC(=O)OC)C
InChI
InChI=1S/C7H13NO3/c1-6(2)8-11-5-4-7(9)10-3/h4-5H2,1-3H3
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
- phenyl(triethylsilyl)methanol
- 1-[bis(4-tert-butylphenyl)methyl]-4-tert-butyl-benzene
- N,N-bis(benzotriazol-1-ylmethyl)-4-methyl-aniline
- 4-chloranyl-N-(2-methylpropyl)aniline
- 4-methyl-N,N-dipentyl-aniline
- 5,7-dimethoxy-8,9-dihydro-5H-pyrimido[5,4-c]azepine
- methyl 3-(5-methanoylpyrimidin-4-yl)propanoate
- 6-azido-2-chloranyl-4-methyl-quinoline
- 2-chloranyl-7-methoxy-4-methyl-5H-pyrido[3,2-c]azepine
- (E)-3-[6-chloranyl-3-[(2-chloranyl-4-methyl-quinolin-6-yl)iminomethyl]-4-methyl-pyridin-2-yl]prop-2-enenitrile
