4-(ethylamino)-1-phenyl-butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNCCCC(C1=CC=CC=C1)O
Isomeric SMILES
CCNCCCC(C1=CC=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-2-13-10-6-9-12(14)11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10H2,1H3
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
- 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-amine
- 4-(ethylamino)-1-(4-methylphenyl)butan-1-ol
- 4-azanyl-2-methyl-2,3-dihydro-1-benzofuran-7-ol
- 1-(4-ethoxyphenyl)-4-(methylamino)butan-1-ol
- 2-(4-oxidanylidene-1H-quinazolin-2-yl)ethanoic acid
- 1-(4-ethoxyphenyl)-4-(ethylamino)butan-1-ol
- 2-(5-methyl-1,3,4-oxadiazol-2-yl)ethanoic acid
- 1-(3,4-dimethoxyphenyl)-4-(methylamino)butan-1-ol
- 1-(2,4-dimethoxyphenyl)-4-(methylamino)butan-1-ol
- 7-methoxy-1-benzofuran-5-amine
