3-ethenyl-1-(phenylmethyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1CN(CCN1)CC2=CC=CC=C2
Isomeric SMILES
C=CC1CN(CCN1)CC2=CC=CC=C2
InChI
InChI=1S/C13H18N2/c1-2-13-11-15(9-8-14-13)10-12-6-4-3-5-7-12/h2-7,13-14H,1,8-11H2
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-(2-oxidanylidenepropyl)cyclooctan-1-one
- 1-pentan-3-ylcyclopenta-1,3-diene
- 1-(3-methylpentan-3-yl)cyclopenta-1,3-diene
- ethyl 2-cyclopenta-1,3-dien-1-ylethanoate
- 7-ethyl-3H-imidazo[4,5-e][2,1,3]benzothiadiazole
- 2-(3,5-dimethylpyrazol-1-yl)-4-pyridin-3-yl-1,3-thiazole
- 4-[2-(4-cyanophenoxy)ethoxy]benzenecarbonitrile
- (4-fluoranylpyrrolidin-3-yl)methanamine
- 1-tert-butyl-6-fluoranyl-4-oxidanylidene-7-(3-phenylpiperazin-1-yl)-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
- 1-tert-butyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
