2-(1-phenylpentan-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC=CC=C1)NCCO
Isomeric SMILES
CCCC(CC1=CC=CC=C1)NCCO
InChI
InChI=1S/C13H21NO/c1-2-6-13(14-9-10-15)11-12-7-4-3-5-8-12/h3-5,7-8,13-15H,2,6,9-11H2,1H3
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-bromanyl-N-methyl-pyridin-4-amine
- 2-azanyl-3-methyl-1-[4-(phenylmethyl)phenyl]butan-2-ol
- 1-[4-(4-aminophenyl)sulfonyl-6-bromanyl-pyridin-2-yl]butane-1,4-diamine
- 2-azanyl-4-(2-methoxyphenyl)-3-methyl-1-[4-(trifluoromethyl)phenyl]butan-1-ol
- 4-[4-(aminomethyl)-6-bromanyl-pyridin-2-yl]sulfonylaniline
- 2-azanyl-1-(4-methoxyphenyl)-3-methyl-butan-2-ol
- 4-azanyl-N-(3-bromophenyl)-N-propyl-benzenesulfonamide
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,2-bis(chloranyl)ethanol
- 4-(6-bromanylpyridin-2-yl)sulfonylaniline
- 1,2-dimethoxybenzene; ethanol
