phenacyl 3-azanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)N
InChI
InChI=1S/C15H13NO3/c16-13-8-4-7-12(9-13)15(18)19-10-14(17)11-5-2-1-3-6-11/h1-9H,10,16H2
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
- (E)-3-(4-bromophenyl)-N-(4-chlorophenyl)prop-2-enamide
- methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate
- N-[4-(3,4-diacetamidophenoxy)phenyl]ethanamide
- [4-[(4-methylphenyl)iminomethyl]phenyl] ethanoate
- 1-(2,4-dichlorophenyl)-N-(2,4-dimethylphenyl)methanimine
- 1-(4-chloranyl-3-nitro-phenyl)-N-(2,4-dimethylphenyl)methanimine
- S-phenyl 4-tert-butylbenzenecarbothioate
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-benzamide
- 2-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]phenol
- N-propan-2-yl-1-benzofuran-2-carboxamide
