4-[1-(pentylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(CC)C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCNC(CC)C1=CC=C(C=C1)O
InChI
InChI=1S/C14H23NO/c1-3-5-6-11-15-14(4-2)12-7-9-13(16)10-8-12/h7-10,14-16H,3-6,11H2,1-2H3
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
- 2-methoxy-N-(3-methylbutan-2-yl)aniline
- N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]pentan-1-amine
- 4-[1-[(2-methoxyphenyl)amino]propyl]phenol
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]pentan-1-amine
- N-[1-(4-fluorophenyl)propyl]-2-methoxy-aniline
- 2-[1-(pentylamino)ethyl]benzene-1,4-diol
- N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-aniline
- 5-methyl-3-(pentylamino)-1,3-dihydroindol-2-one
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-aniline
- 4-bromanyl-2-[1-(pentylamino)propyl]phenol
