2-(cyclopentylamino)propyl benzoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(=O)C1=CC=CC=C1)NC2CCCC2.Cl
Isomeric SMILES
CC(COC(=O)C1=CC=CC=C1)NC2CCCC2.Cl
InChI
InChI=1S/C15H21NO2.ClH/c1-12(16-14-9-5-6-10-14)11-18-15(17)13-7-3-2-4-8-13;/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3;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
- 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-yl benzoate hydrochloride
- cobalt(3+); N-oxidanidyl-1-piperidin-1-id-2-yl-methanimine; N-oxidanidyl-1-(2H-pyridin-1-id-6-yl)methanimine; (NE)-N-(piperidin-1-id-2-ylmethylidene)hydroxylamine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- bis(bromanyl)nickel(1+); (NE)-N-[(4,6-dimethyl-3,5-diaza-1-azanidacyclohexa-3,5-dien-2-yl)methylidene]hydroxylamine; 2,6-dimethyl-4-(nitrosomethylidene)-1H-1,3,5-triazine
- 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; nickel(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(2-azanylethyltetrasulfanyl)ethanamine hydrochloride
- 1-[methyl-(phenylmethyl)amino]hexan-3-one chloride
- 1-(methylamino)hexan-3-one hydrochloride
- 1,2,3,6-tetrahydropyridine chloride
- sodium (4-phenylmethoxyphenyl)iminosulfamic acid
- 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,4-dione chloride
