methyl 2-(phenethylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNCCC1=CC=CC=C1
Isomeric SMILES
COC(=O)CNCCC1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-14-11(13)9-12-8-7-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3
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
- 2-methylsulfonyl-3-(phenylmethyl)-4,5-dihydro-3H-1,2,5-benzothiadiazepine
- 5-(1H-imidazol-5-ylmethyl)-2-(naphthalen-1-ylmethyl)-3,4-dihydro-1,2,5-benzothiadiazepine
- ethyl 2-[8-bromanyl-3-(phenylmethyl)-4,5-dihydro-3H-1,2,5-benzothiadiazepin-2-yl]ethanoate
- 3-(1H-imidazol-5-ylmethyl)-1,2,5-benzothiadiazepine
- N,5-bis(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepin-7-amine
- 5-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1,2,5-benzothiadiazepin-2-yl]-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide
- 5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepine
- 8-phenyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine
- 3-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1,2,5-benzothiadiazepin-2-yl]benzenecarbonitrile
- 8-bromanyl-5-(1H-imidazol-5-ylmethyl)-2-methyl-3-(phenylmethyl)-3,4-dihydro-1,2,5-benzothiadiazepine
