methyl 2-(phenylcarbonylimino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC(=O)C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
CC(=NC(=O)C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C11H11NO3/c1-8(11(14)15-2)12-10(13)9-6-4-3-5-7-9/h3-7H,1-2H3
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
- ethyl 2-(phenylcarbonylimino)propanoate
- methyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hexadecanoate
- 3-pentyl-1,4-dihydropyrazol-5-one
- methyl 5-chloranyl-2-(cyclohexylamino)benzoate
- methyl 3,5-bis(chloranyl)-2-(methylamino)benzoate
- 1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 1-phenyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 1-cyclohexyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 7-chloranyl-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 8-chloranyl-1-phenyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
