2-(phenylazanylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=C(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)NC=C(C#N)C#N
InChI
InChI=1S/C10H7N3/c11-6-9(7-12)8-13-10-4-2-1-3-5-10/h1-5,8,13H
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
- diethyl 2-[(tert-butylamino)methylidene]propanedioate
- bis(3-hexadecylsulfinyl-2-oxidanyl-propyl) benzene-1,4-dicarboxylate
- 2-acetyloxypropyl-octan-2-ylimino-oxidanidyl-azanium
- bis(chloranyl)methoxybenzene
- 1-(4-chlorophenyl)-2-fluoranyl-ethanone
- 1,1-bis(bromanyl)-2,2,3,3-tetramethyl-cyclopropane
- 1-benzo[a]phenothiazin-12-yl-2-bromanyl-ethanone
- 7-oxidanidyl-1,2,3,10-tetrahydrocyclopenta[c][1,8]phenanthrolin-7-ium-11-one
- 1,2,3,10-tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one
- aziridin-1-yl-sulfanylidene-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]-$l^{5}-phosphane
