4-[3-(3-methylbutylamino)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(C)CCC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)CCNC(C)CCC1=CC=C(C=C1)O
InChI
InChI=1S/C15H25NO/c1-12(2)10-11-16-13(3)4-5-14-6-8-15(17)9-7-14/h6-9,12-13,16-17H,4-5,10-11H2,1-3H3
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
- 3-[1-(3-methylbutylamino)ethyl]phenol
- 2-methoxy-4-[1-(3-methylbutylamino)ethyl]phenol
- 3-methyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]butan-1-amine
- 2-[1-(3-methylbutylamino)propyl]phenol
- N-[1-(2-ethoxyphenyl)ethyl]-3-methyl-butan-1-amine
- N-[3-[1-(3-methylbutylamino)ethyl]-4-oxidanyl-phenyl]butanamide
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-methyl-butan-1-amine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-3-methyl-butan-1-amine
- 3-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]butan-1-amine
- 6-fluoranyl-3-(3-methylbutylamino)-1,3-dihydroindol-2-one
