1-azanyl-3-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC(CN)O)C2=CC=CC=C2Cl
Isomeric SMILES
C1CN(CCN1CC(CN)O)C2=CC=CC=C2Cl
InChI
InChI=1S/C13H20ClN3O/c14-12-3-1-2-4-13(12)17-7-5-16(6-8-17)10-11(18)9-15/h1-4,11,18H,5-10,15H2
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-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-N-propyl-propanamide
- 2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethanamine
- 2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-N-(methylcarbamoyl)propanamide
- 4-[4-(2-chlorophenyl)piperazin-1-yl]butanethioamide
- 2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-1-morpholin-4-yl-propan-1-one
- 3-[4-(2-chlorophenyl)piperazin-1-yl]propanethioamide
- 2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-1-pyrrolidin-1-yl-propan-1-one
- 2-[4-(2-chlorophenyl)piperazin-1-yl]ethanethioamide
- N-cyclopentyl-2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]propanamide
- 4-[4-(2-chlorophenyl)piperazin-1-yl]-N'-oxidanyl-butanimidamide
