methyl 4-phenylbutanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCC1=CC=CC=C1
Isomeric SMILES
COC(=N)CCCC1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-13-11(12)9-5-8-10-6-3-2-4-7-10/h2-4,6-7,12H,5,8-9H2,1H3
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
- 7-methyl-3,4-dihydro-2H-1,5-benzodioxepine
- 7-tert-butyl-3,4-dihydro-2H-1,5-benzodioxepine
- diethyl 9,10-dihydrophenanthrene-2,7-dicarboxylate
- diethyl 9-oxidanylidenefluorene-2,7-dicarboxylate
- ethyl 4-(4-bromophenyl)benzoate
- ethyl 7-bromanyl-9,10-dihydrophenanthrene-2-carboxylate
- (2-ethoxy-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl)methanol
- phenyl-[(1R,2R)-2-[phenylselanyl(trimethylsilyl)methyl]cyclopropyl]methanone
- (1R,2R)-2-[phenylselanyl(trimethylsilyl)methyl]cyclopropane-1-carbaldehyde
- 1-[(1R,2R)-1-methyl-2-[phenylselanyl(trimethylsilyl)methyl]cyclopropyl]ethanone
