(diphenylmethyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC#N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC#N
InChI
InChI=1S/C14H12N2/c15-11-16-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14,16H
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
- 2-(2-cyclopentyl-3-oxidanyl-propyl)nonanoic acid
- 1-(2-ethoxyethyl)imidazolidin-2-one
- 1-[2,3-bis(2-methylaziridin-1-yl)-4-phosphoroso-phenyl]-2-methyl-aziridine
- sulfane; tris(2-cyclohexyl-3-methyl-aziridin-1-yl)phosphane
- tris(2-cyclohexyl-3-methyl-aziridin-1-yl)phosphane
- 1-phenyl-N-phenylsulfanyl-ethanimine
- 1-phenylpropylcyanamide
- (Z)-5-oxidanyl-2,2-bis[(E)-prop-1-enyl]hept-5-enoic acid
- 1-[2,2-bis(oxidanylidene)-1,2-oxathiiran-3-yl]-N,N-dimethyl-ethanamine
- (5E)-2,2-dimethyl-3-oxidanyl-4-[(E)-prop-1-enyl]hepta-3,5-dienoic acid
