2-[1-(heptan-2-ylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC(CC)C1=CC=CC=C1O
Isomeric SMILES
CCCCCC(C)NC(CC)C1=CC=CC=C1O
InChI
InChI=1S/C16H27NO/c1-4-6-7-10-13(3)17-15(5-2)14-11-8-9-12-16(14)18/h8-9,11-13,15,17-18H,4-7,10H2,1-3H3
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]heptan-2-amine
- N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]heptan-2-amine
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]heptan-2-amine
- N-[1-(4-methylsulfonylphenyl)ethyl]heptan-2-amine
- N-[1-(1-methylbenzimidazol-2-yl)ethyl]heptan-2-amine
- N-[1-(4-methoxyphenyl)propyl]heptan-2-amine
- N-[1-(4-propoxyphenyl)ethyl]heptan-2-amine
- N-[1-(4-propan-2-yloxyphenyl)ethyl]heptan-2-amine
- N-[1-(4-methylsulfanylphenyl)ethyl]heptan-2-amine
- 3-(heptan-2-ylamino)-1,3-dihydroindol-2-one
