1-[4-[3-(methylamino)phenyl]phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)NC
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)NC
InChI
InChI=1S/C16H17NO/c1-3-16(18)13-9-7-12(8-10-13)14-5-4-6-15(11-14)17-2/h4-11,17H,3H2,1-2H3
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
- 1-[4-[4-(methylamino)phenyl]phenyl]propan-1-one
- 2-(1H-indol-3-yl)-N-[4-(4-propanoylphenyl)phenyl]ethanamide
- 2-[2-[4-[(2,4-dimethoxyphenyl)-(methylamino)methyl]phenoxy]ethanoylamino]-N-[(4-methylphenyl)methyl]hexanamide
- 2-methoxy-1-(methoxymethyl)-4-[(4-methylphenoxy)methyl]benzene
- [2-methoxy-4-[(4-methylphenoxy)methyl]phenyl]methanol
- 3-[4-(methylamino)phenyl]benzoic acid
- 4-[2-(methylaminomethyl)phenyl]benzoic acid
- 4-[3-(methylamino)phenyl]benzoic acid
- 4-[4-(2-oxidanylidenepropyl)phenyl]benzaldehyde
- 4-(4-ethanoylphenyl)benzamide
