1-(4-ethoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C12H18N2O/c1-2-15-12-5-3-11(4-6-12)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3
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-(dimethylaminomethyl)-4-[[3-(dimethylaminomethyl)-5-methyl-4-oxidanyl-phenyl]methyl]-6-methyl-phenol
- 5-[2,3-bis(bromanyl)propyl]-6-methoxy-1,3-benzodioxole
- 5,5-dimethyl-2-(phenylmethyl)-4-propan-2-yl-1,3-dioxane
- 2-methyl-N-(4-methylphenyl)benzamide
- phenethyl 2-methylbenzoate
- 5-ethyl-5-nitro-2-(phenylmethyl)-1,3-dioxane
- N-(2-chlorophenyl)-2-methyl-benzamide
- phenethyl 4-methylbenzoate
- (2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl ethanoate
- [2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl ethanoate
