1-[(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCNCC2
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCNCC2
InChI
InChI=1S/C12H18N2O/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3
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
- N',N'-diethyl-N-methyl-N-phenyl-ethane-1,2-diamine
- 2-[2-hydroxyethyl-(2-phenoxyphenyl)amino]ethanol
- 4-chloranyl-2-(piperidin-1-ylmethyl)phenol
- N-[4-[2-[(4-acetamidophenyl)sulfonyl-(2-hydroxyethyl)amino]ethylsulfamoyl]phenyl]ethanamide
- 3-phenyl-N-[4-[4-(3-phenylpropylideneamino)phenyl]sulfonylphenyl]propan-1-imine
- ethyl N-[4-[4-(ethoxycarbonylamino)phenyl]sulfonylphenyl]carbamate
- 2-decyl-3,4-dihydro-1H-isoquinoline
- 1-(2-ethoxyphenyl)-4-(phenylmethyl)piperazine
- N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine
- N-methylundecan-1-amine
