2-[(phenylmethylidene)amino]ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCN=CC1=CC=CC=C1
Isomeric SMILES
CC(=C)C(=O)OCCN=CC1=CC=CC=C1
InChI
InChI=1S/C13H15NO2/c1-11(2)13(15)16-9-8-14-10-12-6-4-3-5-7-12/h3-7,10H,1,8-9H2,2H3
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
- 2-(2-butoxyethylamino)-2-(2-hydroxyethyloxy)ethanol
- 1,4-dimethyl-2,5-dioctoxy-benzene dibromide
- 1,4-dimethyl-2,5-dioctoxy-benzene
- 1,4-dimethyl-2,5-dioctoxy-benzene dichloride
- N,N-diphenyl-9H-fluoren-1-amine
- silver molecular hydrogen
- 1-[1-(3-methylbutoxy)propan-2-yloxy]propan-2-ol
- butane; platinum(2+); bromide
- 1-bromanylbutane hydrate
- 1-hydroxyethyl 2-methylprop-2-enoate; 2,3,3-tris(fluoranyl)prop-2-enoate
