2-[(tert-butylamino)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC=C(C#N)C#N
Isomeric SMILES
CC(C)(C)NC=C(C#N)C#N
InChI
InChI=1S/C8H11N3/c1-8(2,3)11-6-7(4-9)5-10/h6,11H,1-3H3
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
- 2-(phenylazanylmethylidene)propanedinitrile
- 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
