(4-piperazin-1-ylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
CC(=O)OC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C12H16N2O2/c1-10(15)16-12-4-2-11(3-5-12)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3
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
- (3,3-dimethoxycyclohexyl)benzene
- 3-[(1R,6R)-1,3-dimethyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]propanal
- (2R)-2-methyl-1-phenylmethoxy-hexan-3-one
- (1E,4E)-1-oxidanyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-1,4-dien-3-one
- (5E)-3-but-3-enyl-5-ethylidene-2-oxidanyl-4-propan-2-yl-cyclopent-2-en-1-one
- 2-[1-[(E)-but-2-enoxy]cyclohexyl]furan
- 9-methyl-9-prop-1-en-2-yl-fluorene
- 9,9-dimethyl-10-methylidene-phenanthrene
- 6,7-dihydro-1H-imidazo[1,2-c][1,3,5]thiadiazine-2,4-dithione
- (2E)-3-methyl-2-(methylsulfanylmethylidene)-1-phenyl-butan-1-one
