4-[3-(pentylamino)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(C)CCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCNC(C)CCC1=CC=C(C=C1)O
InChI
InChI=1S/C15H25NO/c1-3-4-5-12-16-13(2)6-7-14-8-10-15(17)11-9-14/h8-11,13,16-17H,3-7,12H2,1-2H3
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-[1-(pentylamino)ethyl]phenol
- 2-methoxy-4-[1-(pentylamino)ethyl]phenol
- 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
