1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-(3-pentylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CC=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)O
Isomeric SMILES
CCCCCC1=CC(=CC=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)O
InChI
InChI=1S/C22H27N3O2/c1-2-3-4-6-16-7-5-8-18(13-16)25-22(27)23-12-11-17-15-24-21-10-9-19(26)14-20(17)21/h5,7-10,13-15,24,26H,2-4,6,11-12H2,1H3,(H2,23,25,27)
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-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-phenethyl-urea
- 1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]urea
- (4E)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4-(2-phenylmethoxyethylidene)-1,3-oxazolidin-2-one
- (4Z)-4-[2-hexadecylsulfanyl-1-(4-methylphenyl)sulfonyl-ethylidene]-5,5-dimethyl-1,3-oxazolidin-2-one
- cyclopentane; ytterbium(3+)
- 3-azanylpropyl-[N,N'-di(propan-2-yl)carbamimidoyl]azanide; cyclopentane; ytterbium(3+)
- 2-(3-azanylpropyl)-1,3-di(propan-2-yl)guanidine
- 1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-(3-phenylphenyl)urea
- (6R,7R,7aS)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-ethanoyl-3,3-dimethyl-6-(phenylsulfonyl)-7,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
- 6-[1-[2,6-bis(chloranyl)phenyl]ethyl]-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]sulfanyl-5-methyl-1H-pyrimidin-4-one
