2-(2-azanylphenoxy)ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCOC1=CC=CC=C1N
Isomeric SMILES
CC(=C)C(=O)OCCOC1=CC=CC=C1N
InChI
InChI=1S/C12H15NO3/c1-9(2)12(14)16-8-7-15-11-6-4-3-5-10(11)13/h3-6H,1,7-8,13H2,2H3
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
- tert-butyl N-[3-(1-methoxy-4-oxidanylidene-cyclohexyl)phenyl]carbamate
- (Z)-2-methylpent-2-enoate; N-methyl-1-phenyl-methanamine
- ethane-1,2-diol; 4-[3-fluoranyl-5-(naphthalen-2-ylmethoxy)phenyl]-4-methoxy-cyclohexan-1-one
- potassium iron(6+) hexacyanide trihydrate
- 4-[3-fluoranyl-5-(naphthalen-2-ylmethoxy)phenyl]-4-methoxy-cyclohexan-1-one
- potassium osmium(6+) hexacyanide
- 1-[4-(3-bromophenyl)sulfanylphenyl]-1,3,3-trimethyl-urea
- potassium iridium(3+) hexacyanide
- tert-butyl N-[3-(1,4-dimethoxycyclohexyl)phenyl]carbamate
- 2-azanylidene-1,3-thiazolidine-3-carboxylic acid
