1-(3-prop-2-enoxyphenyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC(=C1)N2CCNCC2
Isomeric SMILES
C=CCOC1=CC=CC(=C1)N2CCNCC2
InChI
InChI=1S/C13H18N2O/c1-2-10-16-13-5-3-4-12(11-13)15-8-6-14-7-9-15/h2-5,11,14H,1,6-10H2
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-methoxy-5-oxidanyl-phenyl)piperazine-1-carboxylic acid
- [methoxy-[methyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]methylidene]-dimethyl-azanium tetrafluoroborate
- [methoxy-[methyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]methylidene]-dimethyl-azanium
- 4-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]piperazine-1-carboxylic acid
- 3-methoxy-5-piperazin-1-yl-phenol
- 1-[3,5-bis(prop-2-enoxy)phenyl]piperazine
- 4-azanyl-3-chloranyl-5-(diethylaminomethyl)benzoic acid
- 3-piperazin-1-yl-5-prop-2-enoxy-phenol
- 4-[3,5-bis(oxidanyl)phenyl]piperazine-1-carboxylic acid
- N,N-dimethyl-3-piperazin-1-yl-aniline
