1-(5-methoxy-2-methyl-phenyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC)N2CCNCC2
Isomeric SMILES
CC1=C(C=C(C=C1)OC)N2CCNCC2
InChI
InChI=1S/C12H18N2O/c1-10-3-4-11(15-2)9-12(10)14-7-5-13-6-8-14/h3-4,9,13H,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
- S-[(2-methoxy-4,5-dimethyl-phenyl)amino] 4-naphthalen-1-ylpiperazine-1-carbothioate
- 5-(chloromethyl)-1,2,3-triethoxy-benzene
- nonyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
- nonyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- 2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethanal
- ethyl 3-[3,5-bis(chloranyl)phenyl]-3-[2-[[3-(3,4-dihydro-2H-pyrrol-5-ylamino)phenyl]carbonylamino]ethanoylamino]propanoate
- 1-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)ethyl]-3-pentyl-urea hydrochloride
- 3-[2-[[3-(diazanylmethylideneamino)-4-methyl-phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid
- 1-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)ethyl]-3-pentyl-urea
