1-phenylethyl 2-azanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2N
Isomeric SMILES
CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2N
InChI
InChI=1S/C15H15NO2/c1-11(12-7-3-2-4-8-12)18-15(17)13-9-5-6-10-14(13)16/h2-11H,16H2,1H3
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
- N-(4-methoxyphenyl)-N-(phenylmethyl)methanamide
- N,N-dimethyl-4-(6H-[1,2]oxazolo[4,5-c]pyridin-5-yl)aniline
- N-[(Z)-(6-chloranylindazol-3-ylidene)amino]pyrrolidin-1-amine
- 8-chloranyl-5-methyl-thieno[2,3-c]quinolin-4-one
- N-[5-(6-methoxypyridin-3-yl)-6-methyl-pyridin-2-yl]ethanamide
- 7-[methyl(phenyl)amino]heptanoic acid
- ethyl 2-methylidene-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- [(1'S,2'R,5'R,6'S)-6'-(methoxymethoxy)spiro[1,3-dioxolane-2,4'-bicyclo[3.2.1]octane]-2'-yl]methanamine
- (E)-N-naphthalen-1-yl-3-phenyl-prop-2-en-1-imine
- phenyl-(2-phenylphenyl)methanimine
