methyl 5-phenylmethoxypentanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCCOCC1=CC=CC=C1
Isomeric SMILES
COC(=N)CCCCOCC1=CC=CC=C1
InChI
InChI=1S/C13H19NO2/c1-15-13(14)9-5-6-10-16-11-12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-11H2,1H3
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
- 3-[(2S)-4-propylmorpholin-2-yl]phenol
- tert-butyl 3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate
- tert-butyl 3-(4-aminophenyl)propanoate
- (2S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-N-methyl-butan-2-amine
- 6-(2-chloranylprop-2-enyl)-7,8-dihydro-6H-isoquinolin-5-one
- 4-chloranyl-7-(3-methylbut-2-enyl)pyrrolo[2,3-d]pyrimidine
- methyl (E)-3-bromanyl-2-formamido-but-2-enoate
- [(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydro-1-benzofuran-2-yl]boronic acid
- (1-phosphono-2-sulfanyl-ethyl)phosphonic acid
- 7,8-bis(fluoranyl)-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
