1-phenylazanylethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=CC=C1)OC(=O)C=C
Isomeric SMILES
CC(NC1=CC=CC=C1)OC(=O)C=C
InChI
InChI=1S/C11H13NO2/c1-3-11(13)14-9(2)12-10-7-5-4-6-8-10/h3-9,12H,1H2,2H3
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
- 1-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]-4-[(4-pentylcyclohex-3-en-1-yl)methoxy]benzene
- 8-(sulfinoamino)quinoline
- 1,3,5-thiadiazinan-4-one
- 1-prop-2-enoxypropyl prop-2-enoate
- 4-(2-methylpentan-3-yl)cyclohexane-1-carboxylic acid
- 1-propoxybutyl prop-2-enoate
- 4-methylcyclohex-3-ene-1-thiol
- tris[1,1,2-tris(oxidanyl)ethyl] benzene-1,2,4-tricarboxylate
- 4-pentylcyclohexene-1-carboxylate
- 6-azaniumylhexylazanium; cyclohexane-1,4-dicarboxylate
