2-[(2,4-dinitrophenyl)methylideneamino]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S
Isomeric SMILES
C1=CC=C(C(=C1)N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S
InChI
InChI=1S/C13H9N3O4S/c17-15(18)10-6-5-9(12(7-10)16(19)20)8-14-11-3-1-2-4-13(11)21/h1-8,21H
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
- 1-(2-chlorophenyl)-N-[2-[[2-[(2-chlorophenyl)methylideneamino]phenyl]disulfanyl]phenyl]methanimine
- 1-(2,4-dichlorophenyl)-N-[2-[[2-[(2,4-dichlorophenyl)methylideneamino]phenyl]disulfanyl]phenyl]methanimine
- (4Z)-2-methoxy-4-[[[2-[[2-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]disulfanyl]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one
- 1-(furan-2-yl)-5-[methyl(phenyl)amino]pent-1-en-3-one
- 1-(2-chlorophenyl)-N-[2-(phenylmethylsulfanyl)phenyl]methanimine
- 5-[methyl(phenyl)amino]-1-thiophen-2-yl-pent-1-en-3-one
- 1-(2,4-dichlorophenyl)-N-[2-(phenylmethylsulfanyl)phenyl]methanimine
- (E)-1-(4-methoxyphenyl)-5-[methyl(phenyl)amino]pent-1-en-3-one
- 5-[methyl(phenyl)amino]-1-phenyl-pent-1-en-3-one
- 1-(4-chlorophenyl)-5-[methyl(phenyl)amino]pent-1-en-3-one
