2-[1-(pentan-3-ylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC(CC)C1=CC=CC=C1O
Isomeric SMILES
CCC(CC)NC(CC)C1=CC=CC=C1O
InChI
InChI=1S/C14H23NO/c1-4-11(5-2)15-13(6-3)12-9-7-8-10-14(12)16/h7-11,13,15-16H,4-6H2,1-3H3
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-(4-methoxyphenyl)propyl]pentan-3-amine
- N-[1-(2-ethoxyphenyl)ethyl]pentan-3-amine
- N-[1-(4-propan-2-yloxyphenyl)ethyl]pentan-3-amine
- N-[4-oxidanyl-3-[1-(pentan-3-ylamino)ethyl]phenyl]butanamide
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pentan-3-amine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]pentan-3-amine
- N-[1-(4-methylsulfonylphenyl)ethyl]pentan-3-amine
- N-[furan-2-yl(phenyl)methyl]pentan-3-amine
- N-[1-(1-methylbenzimidazol-2-yl)ethyl]pentan-3-amine
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]pentan-3-amine
