1-[(4-chloranylphenoxy)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)COC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CN(CCN1)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H15ClN2O/c12-10-1-3-11(4-2-10)15-9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
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
- N-(4-ethoxyphenyl)-2-piperazin-1-yl-ethanamide
- N-(4-bromophenyl)-2-piperazin-1-yl-ethanamide
- 5-azanyl-1,3-bis(phenylmethyl)imidazo[4,5-b]pyridin-2-one
- 5-azanyl-1,3-diethyl-imidazo[4,5-b]pyridin-2-one
- 2-methylprop-2-enyldiazane
- 2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoic acid
- 3-methyl-1-(2-methylphenyl)thieno[2,3-c]pyrazole-5-carboxylic acid
- 4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanylethanoic acid
