3-phenethyloxypentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OCCC1=CC=CC=C1
Isomeric SMILES
CCC(CCN)OCCC1=CC=CC=C1
InChI
InChI=1S/C13H21NO/c1-2-13(8-10-14)15-11-9-12-6-4-3-5-7-12/h3-7,13H,2,8-11,14H2,1H3
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
- 3-ethoxypentanimidamide
- 2-methyl-3-phenethyloxy-propan-1-amine
- 2-methyl-3-(4-phenylpiperazin-1-yl)propanethioamide
- 3-(2-methylpropoxy)pentanethioamide
- 3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentanethioamide
- 2-methyl-N'-oxidanyl-3-(2-propoxyphenoxy)propanimidamide
- 3-[butyl(methyl)amino]pentanethioamide
- 3-[5-(diethylamino)pentan-2-ylamino]pentanenitrile
- 3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-propanethioamide
- 2-methyl-N'-oxidanyl-3-(2-propan-2-yloxyethoxy)propanimidamide
