2-[(4-ethylphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNCCO
Isomeric SMILES
CCC1=CC=C(C=C1)CNCCO
InChI
InChI=1S/C11H17NO/c1-2-10-3-5-11(6-4-10)9-12-7-8-13/h3-6,12-13H,2,7-9H2,1H3
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
- N-(1,3-benzodioxol-5-ylmethyl)butan-1-amine
- N-(pyridin-4-ylmethyl)butan-1-amine
- 3-morpholin-4-yl-N-[(2-phenylmethoxyphenyl)methyl]propan-1-amine
- N-[(2-phenylmethoxyphenyl)methyl]butan-1-amine
- N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-3-morpholin-4-yl-propan-1-amine
- N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]butan-1-amine
- N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-3-morpholin-4-yl-propan-1-amine
- N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]butan-1-amine
- N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-morpholin-4-yl-propan-1-amine
- N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]butan-1-amine
