2-[1-(octan-2-ylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC(C)C1=CC=CC=C1O
Isomeric SMILES
CCCCCCC(C)NC(C)C1=CC=CC=C1O
InChI
InChI=1S/C16H27NO/c1-4-5-6-7-10-13(2)17-14(3)15-11-8-9-12-16(15)18/h8-9,11-14,17-18H,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-octan-2-yl-3-phenyl-cyclobutan-1-amine
- 3-(4-fluorophenyl)-N-octan-2-yl-cyclobutan-1-amine
- 3-(2-chlorophenyl)-N-octan-2-yl-cyclobutan-1-amine
- 1-(octan-2-ylamino)-2,3-dihydro-1H-inden-4-ol
- 3-(2-methoxyphenyl)-N-octan-2-yl-cyclobutan-1-amine
- N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]octan-2-amine
- 3-(4-methoxyphenyl)-N-octan-2-yl-cyclobutan-1-amine
- 3-(4-methylphenyl)-N-octan-2-yl-cyclobutan-1-amine
- 3-(3-fluorophenyl)-N-octan-2-yl-cyclobutan-1-amine
- 3-(3-bromophenyl)-N-octan-2-yl-cyclobutan-1-amine
