N'-[2-(phenylmethyl)phenyl]methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2N=C=N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2N=C=N
InChI
InChI=1S/C14H12N2/c15-11-16-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9,15H,10H2
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-chlorophenyl)-N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanediimine
- N-ethyl-N'-(1-morpholin-3-ylpropyl)methanediimine
- calcium; boron(1-); yttrium(3+)
- 2H-benzotriazole; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 2-propyl-1,3-thiazol-3-ium
- 2-butyl-1,3-thiazol-3-ium
- 2-[[2-[[2-[2-[[2-[2-[[6-azanyl-2-[[2-[[2-[[2-[2-[[6-azanyl-2-[[2-[2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]phenyl]amino]propanoylamino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- 2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[2-[[6-azanyl-2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- ethenoxyethene; 1-ethenylpyrrolidin-2-one
- benzene; 2-(2-phenylpropan-2-yl)phenol
