2-azanyl-1-(4-propylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(CN)O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(CN)O
InChI
InChI=1S/C11H17NO/c1-2-3-9-4-6-10(7-5-9)11(13)8-12/h4-7,11,13H,2-3,8,12H2,1H3
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-[1-(3,4-dimethoxyphenyl)butan-2-ylamino]-1-phenyl-ethanol
- 1-phenyl-2-(1-phenylhexan-2-ylamino)ethanol
- methyl 2-[[4-(2-oxidanylidenepropyl)phenyl]amino]ethanoate
- 2-azanyl-1-[2,6-bis(iodanyl)phenyl]ethanol
- 2-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-1-[3-(trifluoromethyl)phenyl]ethanol
- methyl 2-oxidanyl-5-(2-oxidanylidenepropyl)benzoate
- 2-azanyl-1-(4-iodophenyl)ethanol
- 2-azanyl-1-[2,3,4,5-tetrakis(fluoranyl)phenyl]ethanol
- 2-[1-(2-chlorophenyl)propan-2-ylamino]-1-[3-(trifluoromethyl)phenyl]ethanol
- 2-azanyl-1-[2,4,5-tris(iodanyl)phenyl]ethanol
