3-methoxy-4-piperazin-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N)N2CCNCC2
Isomeric SMILES
COC1=C(C=CC(=C1)N)N2CCNCC2
InChI
InChI=1S/C11H17N3O/c1-15-11-8-9(12)2-3-10(11)14-6-4-13-5-7-14/h2-3,8,13H,4-7,12H2,1H3
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
- 2-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethanol
- N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]aniline
- 2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperazin-1-yl]ethanol
- 2-methylpropan-2-ol; nickel
- tris(bromanyl)-butoxy-stannane
- 2-ethylhexan-1-ol; manganese
- 2-[[2-(trifluoromethyloxy)phenyl]amino]ethanol
- N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]cyclohexanecarboxamide
- N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-methoxy-aniline
