1-(1-adamantyl)-3-[4-[bis(fluoranyl)methoxy]phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=S)NC4=CC=C(C=C4)OC(F)F
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(=S)NC4=CC=C(C=C4)OC(F)F
InChI
InChI=1S/C18H22F2N2OS/c19-16(20)23-15-3-1-14(2-4-15)21-17(24)22-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13,16H,5-10H2,(H2,21,22,24)
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-(3,5-dimethylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- copper; dioxidanium; N-methyl-5-piperidin-1-id-2-yl-1,3,4-oxadiazol-2-amine; N-methyl-5-(2H-pyridin-1-id-6-yl)-1,3,4-oxadiazol-2-amine
- N-methyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine
- octalithium; 4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-olate; 4-methyl-2H-quinolin-1-id-2-olate; oxolane
- 4-methyl-1,2-dihydroquinolin-2-ol
- 4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ol
- 2-[[4,7-bis[(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl]-1,4,7-triazonan-1-yl]methyl]-4,6-ditert-butyl-phenol; uranium; hydrate
- N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide
- 3-[(2-chlorophenyl)methyl]-N-[4-(furan-2-yl)butan-2-yl]-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- ethyl 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
