1-[(3S)-3-methylpiperazin-1-yl]-2-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1)C(=O)CC2=CC=CC=C2
Isomeric SMILES
C[C@H]1CN(CCN1)C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C13H18N2O/c1-11-10-15(8-7-14-11)13(16)9-12-5-3-2-4-6-12/h2-6,11,14H,7-10H2,1H3/t11-/m0/s1
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
- (3aR,4R,5R,6aS)-4-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-triethylsilyloxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- (3aR,4R,5R,6aS)-4-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-triethylsilyloxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
- 10-(2-dimethylaminoethyl)-3,7-dimethoxy-thiochromeno[3,2-b]indol-11-one hydrochloride
- 10-[3-(dimethylamino)propyl]-3,7-dimethoxy-thiochromeno[3,2-b]indol-11-one hydrochloride
- (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-3-triethylsilyloxy-cyclopentyl]hept-5-enoic acid
- 7-chloranyl-10-(2-diethylaminoethyl)-3-methoxy-thiochromeno[3,2-b]indol-11-one hydrochloride
- 3-(3-chloranylpropyl)-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 7-chloranyl-10-(2-diethylaminoethyl)-3-methoxy-thiochromeno[3,2-b]indol-11-one
- 3-(3-chloranylpropyl)-1-(4-methylphenyl)-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- N-(2-chloranyl-6-methyl-phenyl)-2-[(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)amino]-1,3-thiazole-5-carboxamide
