ethyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=CC=C2O
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C2=CC=CC=C2O
InChI
InChI=1S/C13H18N2O3/c1-2-18-13(17)15-9-7-14(8-10-15)11-5-3-4-6-12(11)16/h3-6,16H,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-[4-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-ium-1-yl]ethanol
- 2-[4-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol
- N-(3,5-dimethylphenyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine
- 5-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine
- 2-[(4-bromophenyl)sulfanylmethyl]-5,6-dimethyl-4-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]thieno[2,3-d]pyrimidine
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
- 4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one
- N,N-di(propan-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide
- N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-thiophen-2-yl-butanamide
- 1-(2,5-dimethylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanone
