2-azanyl-3-phenethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC(=C2N)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC(=C2N)C(=O)[O-]
InChI
InChI=1S/C15H15NO2/c16-14-12(7-4-8-13(14)15(17)18)10-9-11-5-2-1-3-6-11/h1-8H,9-10,16H2,(H,17,18)/p-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-azanyl-3-phenethyl-benzoic acid
- 4-tert-butylmorpholine-2,3-dione
- 4-dodecylbenzenesulfonic acid hydrate
- azane; zirconium(2+); carbonate
- 3-methyl-1,2-di(propan-2-yloxy)butane
- [2-(1-phosphanyloxyethyl)phenyl]-(2,4,6-trimethylphenyl)methanone
- decan-2-yloxymethanedithioic acid
- N'-pentylsulfonyl-3-phenyl-propanehydrazide
- N'-octylsulfonyl-3-phenyl-propanehydrazide
- 1-[2-(2-methylprop-2-enoxy)ethyl]imidazolidin-2-one
