4-[(4-ethylphenyl)methylamino]butan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNCCCCO.Cl
Isomeric SMILES
CCC1=CC=C(C=C1)CNCCCCO.Cl
InChI
InChI=1S/C13H21NO.ClH/c1-2-12-5-7-13(8-6-12)11-14-9-3-4-10-15;/h5-8,14-15H,2-4,9-11H2,1H3;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
- 5-ethanoyl-4-(2-ethoxy-5-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one
- 5-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide
- N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]butan-1-amine hydrochloride
- 1-cyclohexyl-3-[2-(cyclohexylcarbamoylamino)ethyl]urea
- N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]butan-1-amine
- 4-[2-(4-chlorophenyl)ethanoylamino]-N-(4-nitrophenyl)benzamide
- 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-piperidin-1-yl-thieno[2,3-d]pyrimidine
- 9-(4-dimethylaminophenyl)-6-(4-fluorophenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 2-[5-bromanyl-2-ethoxy-4-[6-phenyl-5-(phenylcarbonyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanenitrile
- methyl 2-[[4-[3,4-bis(oxidanyl)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate
