4-[(4-ethylphenyl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNCCCCO
Isomeric SMILES
CCC1=CC=C(C=C1)CNCCCCO
InChI
InChI=1S/C13H21NO/c1-2-12-5-7-13(8-6-12)11-14-9-3-4-10-15/h5-8,14-15H,2-4,9-11H2,1H3
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
- 4-oxidanylbutyl-[(4-phenylmethoxyphenyl)methyl]azanium
- 4-[(4-phenylmethoxyphenyl)methylamino]butan-1-ol
- [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(4-oxidanylbutyl)azanium
- 4-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol
- N',N'-dimethyl-N-[(1-methylpyrrol-2-yl)methyl]propane-1,3-diamine
- 2-(2-fluorophenyl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium
- 2-(4-fluorophenyl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium
- [4-[(2-chlorophenyl)methoxy]phenyl]methyl-(4-oxidanylbutyl)azanium
- 2-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
- 4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol
