1-[1-(9-azanylnonyl)piperidin-4-yl]-1-(2-phenylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1N(C2=CC=CC=C2C3=CC=CC=C3)C(=O)N)CCCCCCCCCN
Isomeric SMILES
C1CN(CCC1N(C2=CC=CC=C2C3=CC=CC=C3)C(=O)N)CCCCCCCCCN
InChI
InChI=1S/C27H40N4O/c28-19-11-4-2-1-3-5-12-20-30-21-17-24(18-22-30)31(27(29)32)26-16-10-9-15-25(26)23-13-7-6-8-14-23/h6-10,13-16,24H,1-5,11-12,17-22,28H2,(H2,29,32)
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-[4-(1,3-dioxolan-2-yl)phenyl]prop-2-enamide
- tert-butyl N-[(4-azanyl-3-chloranyl-phenyl)methyl]carbamate
- 1,1'-biphenyl cyanate
- 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-[(phenylmethyl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one
- 1,5-bis(iodanyl)cyclohexa-1,3-diene
- 1-[1-(phenylmethyl)piperidin-4-yl]-1-(2-phenylphenyl)urea
- 5-[[2-[tert-butyl(dimethyl)silyl]oxy-2-(2-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]amino]pentylcarbamic acid
- 2-phenylmethoxy-5-[2-[(phenylmethyl)-[9-[4-[(2-phenylphenyl)carbamoylamino]piperidin-1-yl]nonyl]amino]ethanoyl]benzoic acid
- sulfuryl dichloride; thiophene
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[9-[4-[(2-phenylphenyl)carbamoyloxy]-1-azoniabicyclo[3.2.1]octan-1-yl]nonyl]carbamate bromide
