methyl 2-methyl-2-(methylideneamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=O)OC)N=C
Isomeric SMILES
CCC(C)(C(=O)OC)N=C
InChI
InChI=1S/C7H13NO2/c1-5-7(2,8-3)6(9)10-4/h3,5H2,1-2,4H3
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-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-1H-indole-2-carboxylate
- methyl 2-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)butanoate
- ethyl 3-(2-hydroxyethyloxy)-1H-indole-2-carboxylate
- 3-azidopropyl methanesulfonate
- N-[(3,4-dimethoxyphenyl)methyl]-1-(3-methoxyphenyl)methanamine
- 4-undecanoyloxybenzoic acid
- dimethyl-bis[4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)heptyl]azanium
- oxepane-2,6-dione
- 2-[(4-methoxyphenyl)amino]-3-methyl-butanenitrile
- methyl 1-[7-(2-chloranylethanoylamino)-5,8-bis(oxidanylidene)quinolin-2-yl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate
