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3-(2-chlorophenyl)-2-[(2,4-dichlorophenyl)diazenyl]-3-oxidanylidene-propanenitrile
3-(2-chlorophenyl)-2-[(2,4-dichlorophenyl)diazenyl]-3-oxidanylidene-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C(C#N)N=NC2=C(C=C(C=C2)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C(C#N)N=NC2=C(C=C(C=C2)Cl)Cl)Cl
InChI
InChI=1S/C15H8Cl3N3O/c16-9-5-6-13(12(18)7-9)20-21-14(8-19)15(22)10-3-1-2-4-11(10)17/h1-7,14H
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
- tert-butyl N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]pyridine
- 3-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-(3-methylphenyl)-5-(phenylmethyl)-1,2,4-triazole
- N,N-diethyl-2-[[4-(3-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (7S)-7-phenyl-5,6,7,13-tetrahydronaphtho[2,1-c][1,5]benzothiazepine
- (2-phosphonatophenyl) 2-chloranylbenzoate
- 2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylphenyl)ethanone
- 3,5-ditert-butyl-N-(4-nitrophenyl)-4-oxidanyl-benzamide
- (phenylmethyl) 2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- prop-2-enyl (4R)-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
