2-piperidin-1-ylethyl 4-methylbenzoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)OCCN2CCCCC2.Cl
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)OCCN2CCCCC2.Cl
InChI
InChI=1S/C15H21NO2.ClH/c1-13-5-7-14(8-6-13)15(17)18-12-11-16-9-3-2-4-10-16;/h5-8H,2-4,9-12H2,1H3;1H
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
- ethyl 5-methyl-4-oxidanylidene-3-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]thieno[2,3-d]pyrimidine-6-carboxylate
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide; propan-2-ol
- 2-methyl-4-[(E)-(4-methyl-3H-1,3-thiazol-2-ylidene)-nitroso-methyl]-1,3-thiazole
- potassium; (2E)-2-(4-methyl-1,3-thiazol-2-yl)-2-oxidanidylimino-ethanoate; potassium
- (2Z)-2-(2-methyl-1,3-thiazol-4-yl)-2-oxidanidylimino-ethanamide; sodium
- 1-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)-N-oxidanidyl-methanimine; potassium
- N-[1-oxidanylidene-1-[(2E)-2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]propan-2-yl]adamantane-1-carboxamide
- N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine hydrochloride
- 1-adamantylmethyl 2-(2-methylpyridin-1-ium-1-yl)ethanoate chloride
- 3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate; (4-carboxyphenyl)methylazanium
