(4-phenylphenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC#N
InChI
InChI=1S/C13H10N2/c14-10-15-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15H
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-[3-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-butyl]ethanamide
- calcium dodecyl 2-oxidanylpropanoate
- methyl 5-methyl-5-[6-methyl-9,10-bis(oxidanylidene)anthracen-2-yl]hexanoate
- 2-oxidanyl-2-(2-oxidanylpropanoyl)henicosanoic acid
- 2-ethylhexyl 3-[6-[4-(2-ethylhexoxy)-2-methyl-4-oxidanylidene-butan-2-yl]-9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-butanoate
- diphenylmethanone; sulfane
- hexyl 5-[6-(6-hexoxy-2-methyl-6-oxidanylidene-hexan-2-yl)-9,10-bis(oxidanylidene)anthracen-2-yl]-5-methyl-hexanoate
- phenoxybenzene; sulfane
- 2-[bis(2-hydroxyethyl)amino]ethanol; ethane-1,2-diol
- 5-[6-(5-cyano-2-methyl-pentan-2-yl)-9,10-bis(oxidanylidene)anthracen-2-yl]-5-methyl-hexanenitrile
