1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=[N+](ON=C2C=C1C#N)[O-]
Isomeric SMILES
C1=CC2=[N+](ON=C2C=C1C#N)[O-]
InChI
InChI=1S/C7H3N3O2/c8-4-5-1-2-7-6(3-5)9-12-10(7)11/h1-3H
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-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoic acid
- N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
- N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)ethanamide
- 1-(4-chlorophenyl)-2-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone
- thianthrene-2,3,7,8-tetracarbonitrile
- 2-(furan-2-yl)-3-naphthalen-2-yl-quinazolin-4-one
- 2-chloranyl-3-(3,3-dimethylpiperidin-1-yl)naphthalene-1,4-dione
- 2-diazanyl-3-(2-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)ethanamide
- N-(2-hydroxyethyl)-N-methyl-2,2-diphenyl-ethanamide
