2-[(5-nitro-1-benzothiophen-2-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C=C(C#N)C#N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C=C(C#N)C#N
InChI
InChI=1S/C12H5N3O2S/c13-6-8(7-14)3-11-5-9-4-10(15(16)17)1-2-12(9)18-11/h1-5H
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
- ethyl (E)-2-cyano-3-(5-nitro-1-benzothiophen-2-yl)prop-2-enoate
- 3H-1-benzofuran-2-thione
- N-[[4-[(2,2-diethoxyethylamino)methyl]phenyl]methyl]-2,2-diethoxy-ethanamine
- 1-[2,5-bis(chloranyl)-4-(2,2-dimethoxyethyliminomethyl)phenyl]-N-(2,2-dimethoxyethyl)methanimine
- N-[[2,5-bis(chloranyl)-4-[(2,2-dimethoxyethylamino)methyl]phenyl]methyl]-2,2-dimethoxy-ethanamine
- 5,10-bis(chloranyl)pyrido[3,4-g]isoquinoline
- 8-chloranyl-[1,3]dioxolo[4,5-g]quinoline
- 6,7-dimethoxy-4-phenoxy-quinoline
- [1,3]dioxolo[4,5-g]quinolin-8-amine
- [5-azanyl-1-(2,4-dichlorophenyl)-3-methyl-pyrazol-4-yl] thiocyanate
