2-[bis(cyanomethyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)N(CC#N)CC#N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)N(CC#N)CC#N
InChI
InChI=1S/C11H8N4/c12-5-7-15(8-6-13)11-4-2-1-3-10(11)9-14/h1-4H,7-8H2
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
- [azanyl-[2-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]azanium
- 2-[3-(trifluoromethyl)phenoxy]benzenecarboximidamide
- (NZ)-N-[(2E)-2-[(3-nitrophenyl)methylidene]-1-azoniabicyclo[2.2.2]octan-3-ylidene]hydroxylamine
- 2-[(3-bromophenyl)amino]benzenecarbothioamide
- [azanyl-[2-(1,3-benzodioxol-5-yloxy)phenyl]methylidene]azanium
- 2-(1,3-benzodioxol-5-yloxy)benzenecarboximidamide
- 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]benzenecarbonitrile
- 2-[(4-fluorophenyl)amino]benzenecarbothioamide
- [azanyl-[2-(cyclopropylmethoxy)phenyl]methylidene]azanium
- 2-[(2-chlorophenyl)amino]benzenecarbothioamide
