dimethyl 2-phenylazanylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(=O)OC)NC1=CC=CC=C1
Isomeric SMILES
COC(=O)C(C(=O)OC)NC1=CC=CC=C1
InChI
InChI=1S/C11H13NO4/c1-15-10(13)9(11(14)16-2)12-8-6-4-3-5-7-8/h3-7,9,12H,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
- 2-[2-(1-methoxyethoxy)ethoxymethyl]oxirane
- N-(2-methylphenyl)-3-nitro-N-oxidanyl-benzamide
- [(1Z)-2-methoxybuta-1,3-dienyl]sulfanylbenzene
- methyl 4-phenylsulfanylcyclohex-3-ene-1-carboxylate
- phenyl-[4-(phenylmethyl)phenyl]methanone
- [4-(4-methoxyphenyl)carbonylphenyl]-phenyl-methanone
- [4-(4-methylphenyl)carbonylphenyl]-phenyl-methanone
- 2-[[6-azanyl-5-(1H-indol-3-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanoic acid
- 6-azanyl-5-(1H-indol-3-yl)-1H-pyrimidin-4-one
- (4E)-4-(dimethylaminomethylidene)azepane-2,3-dione
