1-oxidanyl-1-[12-(2-pyridin-3-ylindol-2-yl)dodecyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(N=C2C=C1)(CCCCCCCCCCCCN(C(=O)N)O)C3=CN=CC=C3
Isomeric SMILES
C1=CC2=CC(N=C2C=C1)(CCCCCCCCCCCCN(C(=O)N)O)C3=CN=CC=C3
InChI
InChI=1S/C26H36N4O2/c27-25(31)30(32)19-12-8-6-4-2-1-3-5-7-11-17-26(23-15-13-18-28-21-23)20-22-14-9-10-16-24(22)29-26/h9-10,13-16,18,20-21,32H,1-8,11-12,17,19H2,(H2,27,31)
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
- ethyl 3-pyridin-3-yl-1H-indole-5-carboxylate
- 4-[4-(4-phenylbutylamino)piperidin-1-yl]phenol
- tert-butyl [6-(5-chloranyl-2-pyridin-3-yl-indol-2-yl)hexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] carbonate
- N-methyl-N-(2-phenoxyethyl)-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine
- 6-(2-pyridin-3-ylindol-2-yl)hexan-1-ol
- N-(4-phenylbutyl)-1-(4-phenylmethoxyphenyl)piperidin-4-amine
- 1-[2-(2-methyl-3-pyridin-3-yl-indol-2-yl)ethyl]-1-oxidanyl-urea
- 4-[4-(4-phenylbutylamino)cyclohexyl]phenol hydrochloride
- 1-[(1-methyl-3-pyridin-3-yl-indol-2-yl)methyl]-1-oxidanyl-urea
- 2-methyl-4-(4-phenylmethoxyphenyl)cyclohexan-1-one
