ethyl 4-[azanyl(cyclohexyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)N(C2CCCCC2)N
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)N(C2CCCCC2)N
InChI
InChI=1S/C15H22N2O2/c1-2-19-15(18)12-8-10-14(11-9-12)17(16)13-6-4-3-5-7-13/h8-11,13H,2-7,16H2,1H3
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
- 2-[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]-N-(3-nitrophenyl)ethanamide
- 13-cyclohexyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid
- 4-[3-(furan-2-yl)propylamino]-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol
- 2-[(13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepin-10-yl)carbonylamino]ethanoic acid
- 13-cyclohexyl-N-(2-methyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide
- (E)-3-[4-[[2-[(13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepin-10-yl)carbonylamino]-3-methoxy-2-methyl-propanoyl]amino]phenyl]prop-2-enoic acid
- 13-cyclohexyl-N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide
- 2-[1-[cyclopentylcarbonyl-[[3-(4-hydroxyphenyl)-2-sulfanyl-propanoyl]amino]amino]indol-3-yl]propanoic acid
- 6-[(13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepin-10-yl)carbonylamino]hexanoic acid
- methyl 1-(2-azanylethyl)-2-bromanyl-3-cyclohexyl-indole-6-carboxylate
