1-(4-prop-1-en-2-ylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
CC(=C)C1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C13H18N2/c1-11(2)12-3-5-13(6-4-12)15-9-7-14-8-10-15/h3-6,14H,1,7-10H2,2H3
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
- 1-[4-[methylidene(phenyl)-$l^{4}-sulfanyl]-1$l^{2}-borinan-4-yl]ethanone
- 1-piperidin-4-ylbut-3-en-1-one
- 1-piperidin-4-ylhexan-1-one
- (E)-1-piperidin-4-ylpent-3-en-1-one
- 1-piperidin-4-ylpent-4-en-1-one
- 1-piperidin-4-ylpentan-1-one
- 1-[4-(trifluoromethyloxy)phenyl]-1,4-diazepane
- 1-[4-(trifluoromethyloxy)phenyl]sulfonyl-1,4-diazepane
- 1-(5-chloranyl-2-methyl-phenyl)-4-pentan-3-yl-piperazine
- 1-[5-(dimethylamino)naphthalen-1-yl]sulfonylazetidin-3-ol
