2,3-bis(phenylmethylidene)inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)C2=CC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)C2=CC4=CC=CC=C4
InChI
InChI=1S/C23H16O/c24-23-20-14-8-7-13-19(20)21(15-17-9-3-1-4-10-17)22(23)16-18-11-5-2-6-12-18/h1-16H
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
- (3S,8R,10R,14R,17R)-4,4,8,10,14-pentamethyl-17-[(5S)-2-methyl-5-(2-oxidanylpropan-2-yl)oxolan-2-yl]-1,2,3,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthrene-3,12,17-triol
- 3-[[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-methyl-quinazolin-4-one
- 3-cyclopropyl-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- (6S,12aS)-4-(dimethylamino)-6-methyl-3,6,10,11,12a-pentakis(oxidanyl)-1,12-bis(oxidanylidene)-4,4a,5,5a-tetrahydrotetracene-2-carbonitrile
- (2R,4R)-2-azanyl-4-[(3-phenylphenyl)methyl]pentanedioic acid
- 2-[3-[[(2R,5S)-4-[(S)-[3-(carboxymethyloxy)phenyl]-[3-(diethylcarbamoyl)phenyl]methyl]-2,5-dimethyl-piperazin-1-yl]methyl]phenoxy]ethanoic acid
- (Z)-(4-methylphenyl)-[[(4-methylphenyl)amino]-(4-nitrophenyl)methylidene]azanium
- (2R,4R)-7,8-dimethoxy-5-oxidanylidene-4-propan-2-yl-1,2-dihydro-3-benzothiepine-2-carboxylic acid
- (2R,3R)-2-but-3-enyl-N'-[(3S)-1-methyl-2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide
- cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(5Z,10Z,15Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl]propanoylamino]propan-2-yl phosphate
