1-[2,6-di(propan-2-yl)phenyl]-3-(9H-fluoren-9-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C27H30N2O/c1-17(2)19-14-9-15-20(18(3)4)26(19)29-27(30)28-16-25-23-12-7-5-10-21(23)22-11-6-8-13-24(22)25/h5-15,17-18,25H,16H2,1-4H3,(H2,28,29,30)
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-[[3-[[2-(2-azanylethylsulfanylmethyl)pyridin-3-yl]disulfanyl]pyridin-2-yl]methylsulfanyl]ethanamine
- (3S,5S)-1,10,13-trimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 3-chloranyl-4-ethoxy-N-[5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide
- 4-[(4-chlorophenyl)carbonylamino]-2-(cyanomethoxymethyl)-5-(ethoxymethoxy)pentanoic acid
- 1-[2-(7-chloranyl-1-benzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine
- 4-chloranyl-N-[1-[[N-cyano-N'-(pyridin-4-ylmethyl)carbamimidoyl]amino]-2,2-dimethyl-propyl]benzamide
- 4-chloranyl-N-[1-[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]-3,3-dimethyl-butyl]benzamide
- 2-(dimethylaminomethyl)-3-(3-methoxyphenyl)-2,4-dihydro-1H-acridin-3-ol hydrochloride
- 2-(dimethylaminomethyl)-3-(3-methoxyphenyl)-2,4-dihydro-1H-acridin-3-ol
- 7-[(1R,2S,3R,5R)-5-chloranyl-2-[4-(1-ethylcyclobutyl)-4-oxidanyl-but-1-ynyl]-3-oxidanyl-cyclopentyl]heptanoic acid
