4-(1,2,3-triazirin-1-yl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)N2N=N2
Isomeric SMILES
C1=CC(=CC=C1C#N)N2N=N2
InChI
InChI=1S/C7H4N4/c8-5-6-1-3-7(4-2-6)11-9-10-11/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
- N-[3-(phenacylamino)phenyl]ethanamide
- ethyl 2-[2,4-bis(azanyl)phenyl]ethanoate; 2,4,6-trinitrophenol
- N,4-dimethyl-N-(2-oxidanylidene-1,3-dihydroindol-6-yl)benzenesulfonamide
- 4-methyl-N-(2-oxidanylidene-1,3-dihydroindol-6-yl)benzenesulfonamide
- [2-ethyl-4-(trifluoromethyl)-9H-carbazol-1-yl]methanol
- 2-[[4-(phenacylamino)phenyl]amino]-1-phenyl-ethanone; 2,4,6-trinitrophenol
- 1-azanyl-2-[[4-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfanyl-6-[(1-azanyl-9,10-dihydroanthracen-2-yl)sulfanyl]-1,3,5-triazin-2-yl]sulfanyl]anthracene-9,10-dione
- N-[3-[6,11-bis(oxidanylidene)naphtho[2,3-e][1,3]benzothiazol-2-yl]phenyl]-N'-phenyl-methanimidamide
- 1,3-bis[3-[6,11-bis(oxidanylidene)naphtho[2,3-e][1,3]benzothiazol-2-yl]phenyl]urea
- 2-[2-[2-chloranyl-3-[2-(1,3,3,5-tetramethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3,5-tetramethyl-indole perchlorate
