4-[2-(4-tert-butylphenoxy)ethanoyl]piperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C=O
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C=O
InChI
InChI=1S/C17H24N2O3/c1-17(2,3)14-4-6-15(7-5-14)22-12-16(21)19-10-8-18(13-20)9-11-19/h4-7,13H,8-12H2,1-3H3
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-(3,5-dimethoxyphenyl)-2-naphthalen-1-yloxy-ethanamide
- 2-(2-naphthalen-1-yloxyethanoylamino)benzamide
- 2-[1-[[3-(trifluoromethyl)phenyl]amino]ethylidene]indene-1,3-dione
- 5-[(4-chlorophenyl)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole
- 1-[6-methyl-1-phenyl-4-[(phenylmethyl)amino]-2-sulfanylidene-pyrimidin-5-yl]ethanone
- N-[(4-methoxyphenyl)methyl]-2-naphthalen-1-yloxy-ethanamide
- 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide
- N-(2-methoxyphenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine
- 5-[(4-chlorophenyl)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole
- 2-(4-tert-butylphenoxy)-N-(4-dimethylaminophenyl)ethanamide
