2-(4-piperidin-1-ylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC=C(C=C1)N2CCCCC2
Isomeric SMILES
CC(CO)C1=CC=C(C=C1)N2CCCCC2
InChI
InChI=1S/C14H21NO/c1-12(11-16)13-5-7-14(8-6-13)15-9-3-2-4-10-15/h5-8,12,16H,2-4,9-11H2,1H3
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
- 2,2-bis(bromanyl)-N-(phenylsulfonyl)ethanamide
- 2-(2-methylphenyl)imino-3-pyridin-2-yl-1,3-thiazolidin-4-one
- 2-(4-chlorophenyl)-3-methyl-morpholine
- 2-(2,5-dimethoxyphenyl)-3-methyl-morpholine
- 1-(4-chlorophenyl)-2-(2-hydroxyethylamino)propan-1-ol
- N,N-dimethyl-3-phenoxazin-10-yl-propan-1-amine hydrochloride
- 1,1-dimethyl-3,3-dithiophen-2-yl-piperidin-1-ium bromide
- 1,1-dimethyl-3,3-dithiophen-2-yl-piperidin-1-ium
- 4-azanyl-N-(2,6-dimethylpyridin-3-yl)benzamide
- N-(6-chloranylpyridazin-3-yl)-4-nitro-benzamide
