2-(cyclohexylamino)-3,5-diphenyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=C(C3=C(C2=O)C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCC(CC1)NC2=C(C3=C(C2=O)C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H25NO/c29-27-23-17-16-21(19-10-4-1-5-11-19)18-24(23)25(20-12-6-2-7-13-20)26(27)28-22-14-8-3-9-15-22/h1-2,4-7,10-13,16-18,22H,3,8-9,14-15H2,(H,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
- (4-chlorophenyl)-(5-sulfanylidene-1,2,3-thiadiazol-4-ylidene)methanolate
- (E)-ethoxy-(5-sulfanylidene-1,2,3-thiadiazol-4-ylidene)methanolate
- (5-sulfanylidene-1,2,3-thiadiazol-4-ylidene)methanediolate
- (3aR,7aR)-5,6-dimethyl-1-oxidanidyl-3a,4,7,7a-tetrahydro-1,2-benzothiazol-1-ium-3-one
- (3aR,7aR)-5,6-dimethyl-1,1-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-1,2-benzothiazol-3-one
- (3aR,7aR)-5,6-dimethyl-2-octyl-1-oxidanidyl-3a,4,7,7a-tetrahydro-1,2-benzothiazol-1-ium-3-one
- tetramethyl 7-methyl-4-phenyl-phosphindolizine-1,2,3,8a-tetracarboxylate
- ethyl 4-(4-methoxy-3-oxidanyl-phenyl)sulfanyl-3-oxidanylidene-butanoate
- N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]aniline
- N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-2,3-dimethyl-aniline
