1-[(5-chloranyl-2-methoxy-3-methyl-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1OC)CN2CCNCC2)Cl
Isomeric SMILES
CC1=CC(=CC(=C1OC)CN2CCNCC2)Cl
InChI
InChI=1S/C13H19ClN2O/c1-10-7-12(14)8-11(13(10)17-2)9-16-5-3-15-4-6-16/h7-8,15H,3-6,9H2,1-2H3
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-(3-methylpyrrolidin-2-yl)pyridine
- 2-heptylazepane
- 2-[8-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
- 2-(4-methylthiophen-2-yl)azepane
- N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-(4-fluorophenyl)furan-2-carboxamide
- 6-chloranyl-1-[4-(trifluoromethyl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- ethyl 2-chloranyl-5-[2-(2-phenylazanylphenyl)carbonyloxyethanoylamino]benzoate
- 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(3-tert-butyl-5-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-[[5-[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethenyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]benzenecarbonitrile
