1-[(2-methoxy-5-methyl-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)CN2CCNCC2
Isomeric SMILES
CC1=CC(=C(C=C1)OC)CN2CCNCC2
InChI
InChI=1S/C13H20N2O/c1-11-3-4-13(16-2)12(9-11)10-15-7-5-14-6-8-15/h3-4,9,14H,5-8,10H2,1-2H3
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
- 2-fluoranyl-N-undecyl-benzamide
- 2-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]benzo[f]chromen-3-one
- 4-(4-chloranyl-2-methyl-phenoxy)-N,N-diethyl-butanamide
- N-[5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide
- 4-cyano-N,N-diethyl-5-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoylamino]-3-methyl-thiophene-2-carboxamide
- ethyl 4-methyl-2-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-1,3-thiazole-5-carboxylate
- N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-methylphenoxy)ethanamide
- 2-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylbutan-2-yl)benzamide
- 1-[(4-chlorophenyl)methyl]thiourea
- 3-chloranyl-2,2-dimethyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide
