2-azanyl-1-(2-propylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C(CN)O
Isomeric SMILES
CCCC1=CC=CC=C1C(CN)O
InChI
InChI=1S/C11H17NO/c1-2-5-9-6-3-4-7-10(9)11(13)8-12/h3-4,6-7,11,13H,2,5,8,12H2,1H3
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-azanyl-1-[2,5-bis(bromanyl)phenyl]ethanol
- barium(2+); 2-phenylethanoate
- 1-(4-ethylphenyl)butan-2-one
- ethyl N-[4-(2-azanyl-1-oxidanyl-ethyl)-2,6-bis(chloranyl)phenyl]carbamate
- 2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-(2-methylphenyl)ethanol
- 1,3-bis[2-[2,2-bis(oxidanyl)ethoxymethyl]-1,3-benzodioxol-5-yl]propan-2-one
- 1-(2-chlorophenyl)-2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
- 2-[1-(3,4-dimethoxyphenyl)butan-2-ylamino]-1-[3-(trifluoromethyl)phenyl]ethanol
- 2-azanyl-1-(3-propylphenyl)ethanol
- 1-(2-methoxyphenyl)-2-[1-(2-methylphenyl)propan-2-ylamino]ethanol
