(3,4-dimethoxyphenyl)-piperazin-1-yl-methanone
|
|
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N2CCNCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N2CCNCC2)OC
InChI
InChI=1S/C13H18N2O3/c1-17-11-4-3-10(9-12(11)18-2)13(16)15-7-5-14-6-8-15/h3-4,9,14H,5-8H2,1-2H3
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
- [4-(furan-2-ylcarbonyl)piperazin-1-yl]-(4-nitrophenyl)methanone
- N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3,4-dimethyl-aniline
- 2,6-dimethoxy-N-(3-methylsulfanylphenyl)benzamide
- N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)ethanamide
- 4-bromanyl-1-ethyl-2-methyl-benzimidazol-5-ol
- (2,4,6-trimethyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl) 4-chloranylbenzoate
- 3-(6-ethoxy-1H-benzimidazol-2-yl)propanoic acid
- N-cyclopentyl-2-naphthalen-2-yloxy-ethanamide
- 1-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
- N-(4-bromanyl-2-methyl-phenyl)-2-methoxy-benzamide

