2-[(octan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCC(C)NCC1=CC=CC=C1O
InChI
InChI=1S/C15H25NO/c1-3-4-5-6-9-13(2)16-12-14-10-7-8-11-15(14)17/h7-8,10-11,13,16-17H,3-6,9,12H2,1-2H3
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-bromophenyl)ethyl]octan-2-amine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]octan-2-amine
- N-[1-[2-(trifluoromethyl)phenyl]ethyl]octan-2-amine
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]octan-2-amine
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine
- 4-[1-(octan-2-ylamino)propyl]phenol
- 5-methyl-3-(octan-2-ylamino)-1,3-dihydroindol-2-one
- 4-[1-[[1-(oxolan-2-ylmethyl)pyrazol-4-yl]amino]ethyl]phenol
- 2-[1-(octan-2-ylamino)propyl]phenol
- N-(3-methylbutan-2-yl)-1-(oxolan-2-ylmethyl)pyrazol-4-amine
