ethyl (E)-2,5-dimethyl-4-(methylamino)hex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC(C(C)C)NC)C
Isomeric SMILES
CCOC(=O)/C(=C/C(C(C)C)NC)/C
InChI
InChI=1S/C11H21NO2/c1-6-14-11(13)9(4)7-10(12-5)8(2)3/h7-8,10,12H,6H2,1-5H3/b9-7+
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 (Z)-4-[[2-[[2-(dimethylamino)-3-(1-methylindol-3-yl)butanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-2,5-dimethyl-hex-2-enoate
- [[(E)-6-ethoxy-2,5-dimethyl-6-oxidanylidene-hex-4-en-3-yl]-methyl-carbamoyl]boron
- phenyl(propan-2-ylidene)phosphane
- lithium(1-); [[1-[methoxy(methyl)amino]-3-methyl-1-oxidanidyl-butan-2-yl]-methyl-carbamoyl]boron
- [[1-[methoxy(methyl)amino]-3-methyl-1-oxidanyl-butan-2-yl]-methyl-carbamoyl]boron
- methyl (E)-4-[[3,3-dimethyl-2-[[3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butanoyl]amino]butanoyl]-methyl-amino]-2,5-dimethyl-hex-2-enoate
- tert-butyl N-[3-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-1-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)butan-2-yl]carbamate
- (3-methyl-1-oxidanyl-naphthalen-2-yl)iminoazanide; tungsten(2+)
- 2-diazanylidene-3-methyl-naphthalen-1-one
- disodium 2-[(2Z)-2-[6-[[2-[(4-ethenylsulfonyl-2-methyl-phenyl)diazenyl]-3-oxidanylidene-butanoyl]amino]-3-oxidanidylperoxysulfanyl-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]naphthalene-1-sulfonate
