1-(phenethylamino)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCCC1=CC=CC=C1)OC(=O)C=C
Isomeric SMILES
CC(NCCC1=CC=CC=C1)OC(=O)C=C
InChI
InChI=1S/C13H17NO2/c1-3-13(15)16-11(2)14-10-9-12-7-5-4-6-8-12/h3-8,11,14H,1,9-10H2,2H3
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
- 4-(4-methoxyphenyl)-2,2-dimethyl-3-[methyl-(phenylmethyl)sulfonyl-amino]butanoic acid
- 1-(octan-2-ylamino)ethyl prop-2-enoate
- N-(4-ethynyl-6-methoxy-3,3-dimethyl-4-oxidanyl-1,2-dihydronaphthalen-2-yl)-N,4-dimethyl-benzenesulfonamide
- 1-(decan-4-ylamino)ethyl prop-2-enoate
- N-[6-methoxy-3,3-dimethyl-4-[2-(oxan-2-yloxy)ethyl]-2,4-dihydro-1H-naphthalen-2-yl]-N-methyl-1-phenyl-methanesulfonamide
- N-cyclohexyl-N-ethenyl-cyclohexanamine
- 3-azanyl-3,4-dihydro-2H-naphthalen-1-one
- 1-(1-cyclohexylbutylamino)ethyl prop-2-enoate
- 2-[7-methoxy-2,2-dimethyl-3-(methylamino)-3,4-dihydro-1H-naphthalen-1-yl]ethanol hydrochloride
- 1-(1-phenylpropan-2-ylamino)ethyl prop-2-enoate
