methyl 2-(chloranylamino)-3-oxidanylidene-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(=O)C1=CC=CC=C1)NCl
Isomeric SMILES
COC(=O)C(C(=O)C1=CC=CC=C1)NCl
InChI
InChI=1S/C10H10ClNO3/c1-15-10(14)8(12-11)9(13)7-5-3-2-4-6-7/h2-6,8,12H,1H3
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
- N-methyl-1-(5-phenyl-1H-imidazol-2-yl)pentan-1-amine
- N-methyl-2-(methylamino)-3-methylsulfanyl-N-[1-(5-phenyl-1H-imidazol-2-yl)pentyl]propanamide
- tert-butyl N-[[4-(4-methylsulfanylbutan-2-ylcarbamoyl)-5-phenyl-1,3-thiazol-2-yl]methyl]carbamate
- 1,1,4-trimethyl-1,4-thiazinane
- 1,1,4-trimethyl-3,6-dihydro-2H-thiopyran
- 1,1,4-trimethylthiane
- 2,2,5-trimethyl-2$l^{4}-thia-5-azabicyclo[2.2.1]heptane
- 2,6,6-trimethyl-6$l^{4}-thia-2-azaspiro[3.3]heptane
- $l^{1}-boranyl-(2-methylboretan-1-yl)boron
- 3-[3,4-bis(fluoranyl)phenyl]-5-methanidyl-4,5-dihydro-1,2-oxazole; yttrium(3+)
