2-[(diphenylamino)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C=C(C#N)C#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N(C=C(C#N)C#N)C2=CC=CC=C2
InChI
InChI=1S/C16H11N3/c17-11-14(12-18)13-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,13H
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
- copper; methanidylbenzene; tris(oxidanyl)-(phenylmethyl)phosphanium; chloride
- 2-methylprop-1-ene phosphite
- bis(2,2-dimethyl-3-oxidanyl-propoxy)-(2,2-dimethyl-3-oxidanyl-propyl)-dodecoxy-phosphanium
- 2,5-diisocyanato-9H-fluorene; 1,8-diisocyanatonaphthalene
- 1,8-diisocyanatonaphthalene
- 2,5-diisocyanato-9H-fluorene
- 3-(1-cyanopent-4-en-2-yloxy)hex-5-enenitrile
- 5-(2-oxidanylpropoxy)octan-2-ol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-hexadecakis(fluoranyl)decane
- 1,1-bis(bromanyl)-2,2,3,3,4,4-hexakis(fluoranyl)pentane
