2-(1-piperazin-1-ylpropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)N2CCNCC2
Isomeric SMILES
CCC(C1=CC=CC=C1O)N2CCNCC2
InChI
InChI=1S/C13H20N2O/c1-2-12(15-9-7-14-8-10-15)11-5-3-4-6-13(11)16/h3-6,12,14,16H,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-hexylpyrimidine
- 2,3-ditert-butyl-4-[1-(2-hydroxyethyl)-2-methyl-piperazin-2-yl]phenol
- 6-(phenoxymethoxy)hexan-1-ol
- 4-[6-(4-methoxyphenoxy)-1,4-dipyridin-2-yl-hexyl]pyridazine
- 2-(1-phenylethyl)-1,4-benzoxazepin-3-one
- N1,N1'-dimethyl-4-(phenylsulfonyl)cyclohexa-3,5-diene-1,1,2,2-tetramine
- 6,6-bis(azanyl)-4-(phenylsulfonyl)cyclohexa-2,4-diene-1,1-dithiol
- 4-phenethylcyclohexa-3,5-diene-1,1,2,2-tetramine
- 5-(2-aminophenyl)-6-azanyl-cyclohexa-2,4-diene-1,1-dithiol
- N-methyl-N-phenyldiazenyl-dodecan-1-amine; 3-nitrobenzoic acid
