4-[ethyl(phenethyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCCO)CCC1=CC=CC=C1
Isomeric SMILES
CCN(CCCCO)CCC1=CC=CC=C1
InChI
InChI=1S/C14H23NO/c1-2-15(11-6-7-13-16)12-10-14-8-4-3-5-9-14/h3-5,8-9,16H,2,6-7,10-13H2,1H3
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-ethyl-N-prop-2-enyl-2-prop-2-enylsulfanyl-butanamide
- 2-ethyl-2-ethylsulfanyl-N-prop-2-enyl-butanamide
- 3-(3-azanylpropyl)-7-(carboxymethyl)-1H-indole-2-carboxylic acid
- 3-(2-azanylethyl)-7-(carboxymethyl)-1H-indole-2-carboxylic acid
- 3-ethylchromen-2-one
- 3-propylchromen-2-one
- 3-butylchromen-2-one
- 4-methoxy-6-methyl-7-(3-phenylpropyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- 4-methoxy-6-methyl-7-(3-phenylpropyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- N'-(2-dimethylaminoethyl)-4-ethoxy-benzenecarboximidamide
