3-(3-methoxyphenoxy)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OC1=CC=CC(=C1)OC
Isomeric SMILES
CCC(CCN)OC1=CC=CC(=C1)OC
InChI
InChI=1S/C12H19NO2/c1-3-10(7-8-13)15-12-6-4-5-11(9-12)14-2/h4-6,9-10H,3,7-8,13H2,1-2H3
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-quinolin-8-yloxypentanenitrile
- 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-2-methyl-propanethioamide
- 2-cyanopropane-1-sulfonyl chloride
- 2-methyl-N'-oxidanyl-3-(1,2,4-triazol-1-yl)propanimidamide
- 3-imidazol-1-yl-N'-oxidanyl-pentanimidamide
- 3-[4-(2-chlorophenyl)piperazin-1-yl]pentanimidamide
- 3-(3-methoxyphenoxy)-2-methyl-propan-1-amine
- 3-(4-ethylphenoxy)pentan-1-amine
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propanethioamide
- 3-[4-(2-chlorophenyl)piperazin-1-yl]-2-methyl-propanimidamide
