ethyl 4-phenylbutanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CCCC1=CC=CC=C1
Isomeric SMILES
CCOC(=[15NH])CCCC1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-5,7-8,13H,2,6,9-10H2,1H3/i13+1
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
- 2-chloranyl-4-piperidin-4-ylsulfanyl-pyridine
- 2,7-bis(chloranyl)-8-methoxy-quinoxaline
- 4-azanyl-1-[[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]oxy]pyrimidin-2-one
- (2S)-2-azanyl-3-(2,3,6-trideuterio-5-nitro-4-oxidanyl-phenyl)propanoic acid
- (3R,3aR,4R,5R)-4,5-bis(oxidanyl)-3-[(1R)-1-oxidanylethyl]-3,3a,4,5,6,7a-hexahydro-2H-isoindole-1,7-dione
- 2-cyclopent-2-en-1-yloxyisoindole-1,3-dione
- (4S,5R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methyl-5-nitro-3,4-dihydropyrazole
- 1-[3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]ethanone
- 2-methyl-6-(2-methylpyrazol-3-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- (2R,4R)-2,4-dimethyl-1-[4-(trifluoromethyl)phenyl]azetidine
