bis(phenylmethyl)cyanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N
InChI
InChI=1S/C15H14N2/c16-13-17(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-12H2
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
- N,N'-dibutyl-N,N'-di(cyclopent-2-en-1-yl)methanediamine
- diethyl 2,3-bis(chloranyl)butanedioate
- dipropan-2-yl 2,3-bis(chloranyl)butanedioate
- 9,10-bis(oxidanyl)-12-oxidanylidene-octadecanoic acid
- 3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol
- 2-(3-bromanyl-2-oxidanylidene-propyl)isoindole-1,3-dione
- 2-(3-bromanyl-2-oxidanyl-propyl)isoindole-1,3-dione
- ethyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanylidene-oxolane-3-carboxylate
- 9-(2-pyrrolidin-1-ylethyl)carbazole
- 2-(3,4-dimethylpyrrolidin-1-yl)ethyl 2-cyclopentyl-2-phenyl-ethanoate
