10-[(3-chlorophenyl)methylidene]anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)Cl)C4=CC=CC=C4C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)Cl)C4=CC=CC=C4C2=O
InChI
InChI=1S/C21H13ClO/c22-15-7-5-6-14(12-15)13-20-16-8-1-3-10-18(16)21(23)19-11-4-2-9-17(19)20/h1-13H
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-[1-(3-methoxyphenyl)-3-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile
- 2-[1-(2,6-dimethylphenyl)sulfanylethyl]-4,5-dihydro-1H-imidazole
- 2-(2,2-diphenylpentanoyloxy)ethyl-diethyl-azanium chloride
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2R)-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 2-[1-(4-methoxyphenyl)-3-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile
- methyl 4-[[(2S)-2-[[4-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-6-methyl-3-oxidanyl-heptanoyl]amino]propanoyl]amino]-6-methyl-3-oxidanyl-heptanoate
- 2-[1-(4-methylphenyl)-3-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile
- 4-[bis[(4-chlorophenyl)methyl]amino]butylazanium; 2,2,2-tris(fluoranyl)ethanoate
- ethyl N-[4-(3-fluorophenyl)-1-methyl-4,5-dihydroimidazol-2-yl]carbamate
- 4-[bis[(3-methoxyphenyl)methyl]amino]butylazanium; 2,2,2-tris(fluoranyl)ethanoate
