4-carbonazidoylbenzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1C#N)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C8H4N4O/c9-5-6-1-3-7(4-2-6)8(13)11-12-10/h1-4H
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
- 4-(5-methoxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-2-yl)benzenecarbonitrile
- 2-(4-cyanophenyl)-2-oxidanylidene-ethanoic acid
- 3-([1,2,3,4]tetrazolo[5,1-a]phthalazin-6-yl)-2H-phthalazine-1,4-dione
- 4-(phenylmethylsulfanyl)-1,2,3-benzotriazine
- 3-phenylspiro[1,4,2-dioxazole-5,1'-naphthalene]-2'-one
- methyl 2-cyanobenzoate
- 4-(3-cyanophenyl)-2-methyl-4-oxidanylidene-butanoic acid
- 1,4-dihydroquinazoline-4-sulfonic acid
- (2,3-diisocyano-3-phenyl-butan-2-yl)benzene
- 4,5-dihydro-[1,2,3]oxadiazolo[3,4-a]quinolin-10-ium-3-olate
