3-azanyl-4-phenoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)N
InChI
InChI=1S/C13H12N2O2/c14-11-8-9(13(15)16)6-7-12(11)17-10-4-2-1-3-5-10/h1-8H,14H2,(H2,15,16)
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
- 6-(4-methylphenyl)-1H-pteridin-4-one
- 3-azanyl-N,N-dimethyl-4-phenoxy-benzenesulfonamide
- 7-oxadispiro[2.0.2^{4}.1^{3}]heptane
- lithium methanidyloxyethane
- 1-ethoxy-2-phenyl-propan-2-ol
- 1-methoxy-3-phenyl-propan-2-ol
- 3-(methoxymethyl)pentan-3-ol
- 1-methoxy-3-phenyl-butan-2-ol
- dimethyl 2-[[ethanoyl(phenyl)amino]methylidene]propanedioate
- 3-azanyl-4-phenoxy-phenol
