1-(azepan-1-yl)-3-[(2,6-dimethylphenyl)amino]propan-2-ol
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Canonical SMILES:
CC1=C(C(=CC=C1)C)NCC(CN2CCCCCC2)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)NCC(CN2CCCCCC2)O
InChI
InChI=1S/C17H28N2O/c1-14-8-7-9-15(2)17(14)18-12-16(20)13-19-10-5-3-4-6-11-19/h7-9,16,18,20H,3-6,10-13H2,1-2H3
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
- 1-(azepan-1-yl)-3-(4-nitrophenoxy)propan-2-ol
- 1-(4-azanylphenoxy)-3-(azepan-1-yl)propan-2-ol
- 1-(azepan-1-yl)-3-[2,3-bis(chloranyl)phenoxy]propan-2-ol
- (E)-3-(4-methoxyphenyl)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)prop-2-en-1-one
- 2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]ethanoylamino]ethanoic acid
- (phenylmethyl) 2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]ethanoylamino]ethanoate
- N-methyl-2-(3-phenyl-1H-indol-2-yl)ethanamine
- 2-chloranyl-N-methyl-N-[2-(3-phenyl-1H-indol-2-yl)ethyl]ethanamide
- 3-methyl-11-phenyl-2,5-dihydro-1H-[1,4]diazepino[1,7-a]indol-4-one
- 3-methyl-11-phenyl-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole

