4-azanylbenzene-1,2,3-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C#N)C#N)C#N)N
Isomeric SMILES
C1=CC(=C(C(=C1C#N)C#N)C#N)N
InChI
InChI=1S/C9H4N4/c10-3-6-1-2-9(13)8(5-12)7(6)4-11/h1-2H,13H2
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
- tert-butyl 1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidine-3-carboxylate
- 2,2-bis(3-oxidanylbutanoyl)butanedioate
- 2,2-bis(3-oxidanylbutanoyl)butanedioic acid
- 2,2-bis[1,2,5,6-tetrakis(oxidanyl)hexan-3-yl]butanedioate
- 2,2-bis[1,2,5,6-tetrakis(oxidanyl)hexan-3-yl]butanedioic acid
- 2-[(E)-but-1-enyl]-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 2-isothiocyanatooxyethanoic acid
- methyl N-[[2-(2-nitropropylsulfinyl)phenyl]carbamothioyl]carbamate
- methyl N'-(2-nitro-5-propylsulfanyl-phenyl)carbamimidothioate
- (13-methyl-3-oxidanylidene-7,8,9,10,11,12,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl) propanoate
