1-[(2-prop-2-enoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1CN2CCNCC2
Isomeric SMILES
C=CCOC1=CC=CC=C1CN2CCNCC2
InChI
InChI=1S/C14H20N2O/c1-2-11-17-14-6-4-3-5-13(14)12-16-9-7-15-8-10-16/h2-6,15H,1,7-12H2
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-[(2-propan-2-yloxyphenyl)methyl]piperazine
- 7-(chloromethyl)-3-methyl-8,8a-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-methyl-1-[1-(3-methylphenyl)pyrazol-4-yl]methanamine hydrochloride
- N-methyl-1-[1-(3-methylphenyl)pyrazol-4-yl]methanamine
- 3-(2-methoxyethoxy)aniline hydrochloride
- 3-(2-methoxyethoxy)aniline
- 1-(2,4-dichlorophenyl)-3-(3-methoxyphenyl)urea
- [4-(4-fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl]methanol; 2-oxidanyl-2-oxidanylidene-ethanoate
- 2-[(2-azanyl-4-chloranyl-phenyl)amino]benzenesulfinic acid
- 9-azanyl-7-chloranyl-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
