1-cyano-3-(4-cyanophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NC(=S)NC#N
Isomeric SMILES
C1=CC(=CC=C1C#N)NC(=S)NC#N
InChI
InChI=1S/C9H6N4S/c10-5-7-1-3-8(4-2-7)13-9(14)12-6-11/h1-4H,(H2,12,13,14)
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-cyano-3-(2-methylbutan-2-yl)thiourea
- 1-cyano-3-(4-nitrophenyl)thiourea
- 3-cyano-1-methyl-2-phenyl-1-(phenylmethyl)guanidine
- 1-cyano-2-[(4-cyanophenyl)methyl]-3-(2-methylbutan-2-yl)guanidine
- 4-[[methyl(phenyl)amino]methyl]aniline
- 4-chloranyl-N-hexyl-aniline
- 4-azanylpyrimidin-5-ol
- [(2Z)-3,5-dimethylhexa-2,5-dienyl]benzene
- 2-(4-nitrophenyl)pentanedioic acid
- 3-[(E)-2-phenylethenyl]-3H-2-benzofuran-1-one
