4-piperidin-1-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C12H15NO2/c14-12(15)10-4-6-11(7-5-10)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2,(H,14,15)/p-1
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
- dimethyl 5-(2-morpholin-4-ium-4-ylethanoylamino)benzene-1,3-dicarboxylate
- 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)benzoate
- 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate
- 4-chloranyl-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzenesulfonamide
- 3-chloranyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
- [2-(3-methylphenyl)quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
- 2-(4-methoxyphenyl)-3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
- N-(diphenylmethyl)-N',N'-dimethyl-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanehydrazide
- S-[2-phenyl-5-(phenylsulfonyl)-1H-imidazol-4-yl] benzenecarbothioate
- 3,4-bis(chloranyl)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide
