ethyl (2S)-2-methyl-2-(phenylmethoxyamino)pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(CC=C)NOCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)[C@](C)(CC=C)NOCC1=CC=CC=C1
InChI
InChI=1S/C15H21NO3/c1-4-11-15(3,14(17)18-5-2)16-19-12-13-9-7-6-8-10-13/h4,6-10,16H,1,5,11-12H2,2-3H3/t15-/m0/s1
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
- N-methyl-2-(phenylmethyl)sulfinyl-cyclopentene-1-carboxamide
- 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzothiazole
- 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-oxidanyl-cyclopentyl]-1-pyrrolidin-1-yl-ethanone
- 1-(2,6-dimethoxyphenyl)-N-(2,4-dimethylpentan-3-yl)methanimine
- 6-phenyl-N-(phenylmethyl)hex-5-yn-1-amine
- N-methyl-N-(1-triethoxysilylethyl)ethanamide
- 1-chloranyl-2-nitro-4-phenylmethoxy-benzene
- 1-(4-chlorophenyl)sulfanyl-2-methyl-2-prop-1-en-2-yl-cyclopropane-1-carbonitrile
- carbon monoxide; iron; 5-methylheptanal
- 5-methylheptanal
