2-[(2,4-dichlorophenyl)hydrazinylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=C(C=C3)Cl)Cl)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=C(C=C3)Cl)Cl)C2=O
InChI
InChI=1S/C15H8Cl2N2O2/c16-8-5-6-12(11(17)7-8)18-19-13-14(20)9-3-1-2-4-10(9)15(13)21/h1-7,18H
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
- N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide
- 3-(4-tert-butylphenyl)-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- N-cycloheptyl-1-(3-phenylpropyl)piperidine-4-carboxamide
- 9-(5-nitrofuran-2-yl)-2,6,7-tris(oxidanyl)xanthen-3-one
- 3,3-dimethyl-6-[4-(phenylcarbonyl)piperazin-1-yl]-8-(phenylmethyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- N-(4-chlorophenyl)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide
- N-(3-cyano-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl)furan-2-carboxamide
- 2-(3-butyl-8-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoic acid
- 2-methylpropyl 2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate
- 2-(furan-2-ylmethyl)-7-methyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
