3-phenoxypentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OC1=CC=CC=C1
Isomeric SMILES
CCC(CCN)OC1=CC=CC=C1
InChI
InChI=1S/C11H17NO/c1-2-10(8-9-12)13-11-6-4-3-5-7-11/h3-7,10H,2,8-9,12H2,1H3
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-methyl-3-(2-oxidanylidenepiperidin-1-yl)propanethioamide
- 2-methyl-3-phenoxy-propan-1-amine
- 3-octoxypentanenitrile
- 3-(1-methoxypropan-2-ylamino)pentanenitrile
- 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methyl-propanethioamide
- 3-pyrazol-1-ylpentanimidamide
- 3-phenethyloxypentanenitrile
- 3-(2-methoxyphenoxy)-2-methyl-propan-1-amine
- 3-(3-fluoranylphenoxy)pentan-1-amine
- 3-[(3-methoxyphenyl)methoxy]-2-methyl-N'-oxidanyl-propanimidamide
