1-[4-(propylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCNC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C11H15NO/c1-3-8-12-11-6-4-10(5-7-11)9(2)13/h4-7,12H,3,8H2,1-2H3
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-(pentylamino)phenyl]ethanone
- 1-[4-(pentylamino)phenyl]propan-1-one
- 1-[4-(butylamino)phenyl]ethanone
- (2R)-2-ethyl-N-[6-[[(2R)-2-ethylhexanoyl]amino]pyridin-2-yl]hexanamide
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-bis(3-methylbutyl)azanium
- (4R)-4-cyclohexyl-8,9-diethoxy-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
- (4R)-8,9-diethoxy-4-(4-phenylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
- (4R)-8,9-diethoxy-4-(4-phenylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- 1-phenyl-3-[(3R)-1-(phenylcarbamothioylamino)pentan-3-yl]thiourea
- 4-(diphenylmethyl)-N-pyridin-3-yl-piperazin-4-ium-1-carbothioamide
