phenacyl(phenethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[NH2+]CC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC[NH2+]CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO/c18-16(15-9-5-2-6-10-15)13-17-12-11-14-7-3-1-4-8-14/h1-10,17H,11-13H2/p+1
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
- dimethyl-[2-[5-(naphthalen-2-yloxymethyl)furan-2-yl]carbonyloxyethyl]azanium
- [2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-(4-ethylpiperazin-4-ium-1-yl)methanone
- 4-bromanyl-N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-pyrazole-3-carboxamide
- [4-[(4-propan-2-ylphenoxy)methyl]phenyl]-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone
- N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methylphenyl)quinoline-4-carboxamide
- 2-(3,4-dichlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]quinoline-4-carboxamide
- 4-butoxy-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
- N-[(Z)-(3-chloranyl-4-nitro-phenyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide
- propyl (6R)-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-nitrophenyl)butanediamide
