1-(4-chlorophenyl)-3-[(2,7-diethoxyfluoren-9-ylidene)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C3=C(C2=NNC(=O)NC4=CC=C(C=C4)Cl)C=C(C=C3)OCC
Isomeric SMILES
CCOC1=CC2=C(C=C1)C3=C(C2=NNC(=O)NC4=CC=C(C=C4)Cl)C=C(C=C3)OCC
InChI
InChI=1S/C24H22ClN3O3/c1-3-30-17-9-11-19-20-12-10-18(31-4-2)14-22(20)23(21(19)13-17)27-28-24(29)26-16-7-5-15(25)6-8-16/h5-14H,3-4H2,1-2H3,(H2,26,28,29)
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
- (3R,4S,4aS)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxidanylidene-2-sulfanylidene-3,4,4a,6-tetrahydro-1H-quinoline-3-carbonitrile
- (4S)-2-azanyl-4-(4-bromophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one
- 6-[(E)-2-nitro-2-phenyl-ethenyl]-2,3-dihydro-1,4-benzodioxine
- 2-[(4-cyano-7-methyl-1-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)amino]ethylazanium
- 2-[(4-cyclopentylphenyl)methylidene]indene-1,3-dione
- 4-(4-methylphenyl)-2,6-diphenyl-pyrylium
- 4,6-bis(4-methoxyphenyl)-2-propylsulfanyl-pyridine-3-carbonitrile
- 3-phenyl-1-(4,4,6-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-1-one
- ethyl 11,11-dimethyl-1,2-bis(oxidanylidene)-10H-naphtho[1,2-g]indolizine-3-carboxylate
- 2-(2,4-dinitrophenyl)sulfanyl-3-(ethoxymethyl)-5-ethyl-thiophene
