1-[(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CCNCC2
Isomeric SMILES
COC1=CC=CC=C1CN2CCNCC2
InChI
InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(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-(3,4-dimethylphenyl)-1-(2-phenylmethoxyphenyl)methanimine
- 1-(2-chloroethyl)-2-methoxy-benzene
- methyl 3-phenylnonanoate
- 1,2-diphenylethanethione
- 1-methoxy-2-pentyl-benzene
- 1-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine
- 1-(2-bromoethyl)-2-methoxy-benzene
- 1-methoxy-2-octyl-benzene
- 1,4,8,11-tetrakis(4-methoxy-3-methyl-phenyl)-1,4,8,11-tetrazacyclotetradecane
- N-(3,5-dimethylphenyl)-2-phenyl-ethanamide
