1-[4-[3-methyl-3-[(phenylmethyl)amino]pent-1-ynyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C#CC1=CC=C(C=C1)C(=O)C)NCC2=CC=CC=C2
Isomeric SMILES
CCC(C)(C#CC1=CC=C(C=C1)C(=O)C)NCC2=CC=CC=C2
InChI
InChI=1S/C21H23NO/c1-4-21(3,22-16-19-8-6-5-7-9-19)15-14-18-10-12-20(13-11-18)17(2)23/h5-13,22H,4,16H2,1-3H3
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
- N4-cycloheptyl-N2-piperidin-4-yl-1,3,5-triazine-2,4,6-triamine
- 2,4-dimethyl-3,4-bis(oxidanyl)-6-oxidanylidene-7-propyl-3H-pyrimido[1,6-a]pyrimidine-2-carboxylic acid
- 9-chloranyl-N-propoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide
- (3E)-3-[[(4-hydroxyphenyl)amino]methylidene]thiochromene-2,4-dione
- 2-azanyl-6-[(1S,2S)-1,2-bis(oxidanyl)propyl]-6,7-dimethyl-1,5,7,8-tetrahydropteridin-4-one hydrochloride
- (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-phenethyl-prop-2-enamide
- (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide
- 2-azanyl-6-[(1S,2S)-1,2-bis(oxidanyl)propyl]-6,7-dimethyl-1,5,7,8-tetrahydropteridin-4-one
- 4-(4-chlorophenyl)-2-(2-piperidin-1-ylethyl)-1H-pyrazol-5-one
- 3-(5-butyltellanylfuran-2-yl)prop-2-yn-1-ol
