6-azanylhexyl (E)-3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)OCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)OCCCCCCN
InChI
InChI=1S/C15H21NO2/c16-12-6-1-2-7-13-18-15(17)11-10-14-8-4-3-5-9-14/h3-5,8-11H,1-2,6-7,12-13,16H2/b11-10+
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
- 12-azanyldodecyl (E)-3-phenylprop-2-enoate
- 4-tert-butyl-1-[7-(dimethylaminomethyl)-4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]cyclohexan-1-ol hydrochloride
- ethyl (E)-3-(2-aminophenyl)prop-2-enoate hydrochloride
- methyl 7-(2-dimethylaminoethyl)-4-methoxy-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
- 1-[7-(dimethylaminomethyl)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]cyclohexan-1-ol hydrochloride
- 3,4-bis(chloranyl)bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
- 7-bromanyl-5-methoxy-bicyclo[4.2.0]octa-1(6),2,4-triene
- 2-fluoranylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- 1-[5-chloranyl-7-(dimethylaminomethyl)-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]cyclohexan-1-ol hydrochloride
- 2-(methylamino)-3-[(E)-3-phenylprop-2-enoyl]oxy-propanoic acid
