2-methoxy-4-[1-(pentylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(C)C1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCCCNC(C)C1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C14H23NO2/c1-4-5-6-9-15-11(2)12-7-8-13(16)14(10-12)17-3/h7-8,10-11,15-16H,4-6,9H2,1-3H3
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
- N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]pentan-1-amine
- 2-[1-(pentylamino)propyl]phenol
- N-[1-(2-ethoxyphenyl)ethyl]pentan-1-amine
- N-[4-oxidanyl-3-[1-(pentylamino)ethyl]phenyl]butanamide
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pentan-1-amine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]pentan-1-amine
- N-[1-(4-methylsulfonylphenyl)ethyl]pentan-1-amine
- 2-methoxy-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline
- N-[1-(1-methylbenzimidazol-2-yl)ethyl]pentan-1-amine
- N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-2-methoxy-aniline
