(phenethylamino) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNOC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNOC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c17-15(14-9-5-2-6-10-14)18-16-12-11-13-7-3-1-4-8-13/h1-10,16H,11-12H2
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
- (2R,5S)-1-ethanoyl-N,N,2-trimethyl-3-oxidanylidene-1,4-diazepane-5-carboxamide
- N-[1-(morpholin-4-ium-4-ylidenemethyl)cyclohexyl]-N-oxidanidyl-nitrous amide
- 4-oxidanylidene-3-pentyl-quinazoline-2-carbonitrile
- 1-[4-(aminomethyl)phenyl]-3-phenyl-urea
- (2S,4R)-4-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- methyl 2-(methylsulfanylmethyl)-3-oxidanyl-3-pyridin-4-yl-propanoate
- 2,4-diethyl-3H-pyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
- tert-butyl (2S)-4-methyl-2-(prop-2-enoylamino)pentanoate
- 2-[2-(2-azanyl-2-phenyl-ethyl)phenyl]ethanol
- 3-[4-(methoxymethylidene)cyclohexyl]-1H-indole
