2-ethenyl-1-(2-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCNCC2C=C
Isomeric SMILES
COC1=CC=CC=C1N2CCNCC2C=C
InChI
InChI=1S/C13H18N2O/c1-3-11-10-14-8-9-15(11)12-6-4-5-7-13(12)16-2/h3-7,11,14H,1,8-10H2,2H3
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
- 3-azanyl-2-[[2,5-bis(azanyl)phenyl]methylamino]phenol
- 2-(2-ethenylpiperazin-1-yl)-1-phenyl-ethanone
- 4-azanyl-2-[[2,5-bis(azanyl)phenyl]methylamino]phenol
- 2-phenylbenzene-1,4-diamine dihydrochloride
- dizinc; chromium(3+); copper(1+); oxygen(2-)
- (Z)-2-chloranyl-3-fluoranyl-prop-2-enoic acid
- morpholine; (E)-octadec-9-enoate
- 2,2,3-tris(8-methylnonyl)hexanedioate
- 2,2,3-tris(8-methylnonyl)hexanedioic acid
- 3-(aminomethyl)pentan-3-ol; triethoxy(2-methylpropyl)silane
