methyl (E)-2-methyl-4-(methylamino)pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C(C)C(=O)OC)NC
Isomeric SMILES
CC(/C=C(\C)/C(=O)OC)NC
InChI
InChI=1S/C8H15NO2/c1-6(8(10)11-4)5-7(2)9-3/h5,7,9H,1-4H3/b6-5+
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
- 9-[(1R)-cyclopent-2-en-1-yl]-N6-cyclopropyl-purine-2,6-diamine
- [(1R,2S)-2-methylcyclopent-3-en-1-yl] hydrogen sulfate
- [(1S,4R)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl hydrogen sulfate
- 2,3,4-trimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine
- 2,3,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine
- (Z)-4-azanyl-3-methyl-but-3-en-2-one
- 2,10-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine
- 10-methyl-1,2,3,4,6,7,8,9-octahydrobenzo[b][1,6]naphthyridine
- (2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanol
- tert-butyl (3S)-3-[2-azanylethanoyl-[4-(6-azanylpyridin-2-yl)butanoyl]amino]-3-(phenylsulfonylamino)propanoate
