2-[1-(3-methylbutylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NCCC(C)C
Isomeric SMILES
CCC(C1=CC=CC=C1O)NCCC(C)C
InChI
InChI=1S/C14H23NO/c1-4-13(15-10-9-11(2)3)12-7-5-6-8-14(12)16/h5-8,11,13,15-16H,4,9-10H2,1-3H3
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-(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
- 3-(3-methylbutylamino)-2,3-dihydro-1-benzofuran-6-ol
- 1,7-dimethyl-3-(3-methylbutylamino)-2,3-dihydro-1H-inden-4-ol
- 3-methyl-N-(oxolan-3-ylmethyl)butan-1-amine
- 4-bromanyl-3-(3-methylbutylamino)-1,3-dihydroindol-2-one
