4-(1-benzothiophen-3-ylmethylamino)-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CNC3=C(C=C(C=C3)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CNC3=C(C=C(C=C3)C#N)[N+](=O)[O-]
InChI
InChI=1S/C16H11N3O2S/c17-8-11-5-6-14(15(7-11)19(20)21)18-9-12-10-22-16-4-2-1-3-13(12)16/h1-7,10,18H,9H2
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 4-[1-(1-benzothiophen-3-ylmethyl)-5-methoxy-benzimidazol-2-yl]sulfanylbutanoate
- 3-[(1-methylindol-3-yl)methyl]-1H-benzimidazole-2-thione
- N-cyclohexa-2,4-dien-1-ylidene-2,2-dimethyl-butanamide
- 4-methyl-1-benzothiophene-3-carbonitrile
- N-(2-methylpropyl)-N-phenyl-benzamide; titanium(2+)
- N-methylmethanamine; 1,3,4-trimethylindole
- N-(2-methylpropyl)-N-phenyl-benzamide
- (1,4-dimethylindol-3-yl)methyl-trimethyl-azanium iodide
- bis(fluoranyl)titanium; 2-methyl-N-phenyl-butanamide
- (1,4-dimethylindol-3-yl)methyl-trimethyl-azanium
