2-[1-(butan-2-ylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(CC)C1=CC=CC=C1O
Isomeric SMILES
CCC(C)NC(CC)C1=CC=CC=C1O
InChI
InChI=1S/C13H21NO/c1-4-10(3)14-12(5-2)11-8-6-7-9-13(11)15/h6-10,12,14-15H,4-5H2,1-3H3
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
- 2-[(butan-2-ylamino)methyl]-4,6-bis(chloranyl)phenol
- N-[1-(4-methylphenyl)propyl]butan-2-amine
- N-[1-(4-methoxyphenyl)propyl]butan-2-amine
- N-[1-(2-ethoxyphenyl)ethyl]butan-2-amine
- N-[1-(4-propoxyphenyl)ethyl]butan-2-amine
- N-[1-(4-propan-2-yloxyphenyl)ethyl]butan-2-amine
- N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]butan-2-amine
- N-[3-[1-(butan-2-ylamino)ethyl]-4-oxidanyl-phenyl]butanamide
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]butan-2-amine
- 4-[(butan-2-ylamino)-phenyl-methyl]benzene-1,2,3-triol
