1,2-diphenylethylidenecyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=NC#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC(=NC#N)C2=CC=CC=C2
InChI
InChI=1S/C15H12N2/c16-12-17-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10H,11H2
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
- 5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)phenyl]benzenesulfinate
- 5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)phenyl]benzenesulfinic acid
- 8-azanyl-7-oxidanylidene-phenoxazine-2-carbaldehyde
- 8-azanyl-7-oxidanylidene-phenoxazine-2-sulfonic acid
- 8-azanyl-7-oxidanylidene-phenoxazine-2-carboxylic acid
- ethanethioyl propanoate
- 4-aminocarbonyl-2-nitroso-phenolate
- hydron; iron(2+); (3E)-3-oxidanidylimino-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide
- (2R)-2-[[8-(methoxycarbonylamino)dibenzofuran-3-yl]sulfonylamino]-3-methyl-butanoic acid
- methyl (Z)-4-oxidanylidene-4-[(7-oxidanyl-2-oxidanylidene-chromen-3-yl)amino]but-2-enoate
