(diphenylmethylidene)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NC#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=NC#N)C2=CC=CC=C2
InChI
InChI=1S/C14H10N2/c15-11-16-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H
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
- 3-[(4-nitrophenyl)methyl]-1,3-benzothiazol-2-one
- 5-(4-nitrophenyl)-3-phenyl-1H-1,2,4-triazole
- 3-(3-nitrophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- 3-(4-nitrophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- 2-(benzotriazol-1-yl)-1-(4-nitrophenyl)ethanone
- 2-(furan-2-yl)-6-methyl-chromen-4-one
- 2-oxidanyl-6H-benzo[c][1]benzoxepin-11-one
- 2-(4-bromanylphenoxy)-N-(3-chlorophenyl)ethanamide
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2,4,5-tris(fluoranyl)aniline
- 6-(4-bromophenyl)-2-ethylsulfanyl-pyridine-3-carbonitrile
