(2Z)-2-[nitroso(phenyl)methylidene]pyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C=CC=CN2N)N=O
Isomeric SMILES
C1=CC=C(C=C1)/C(=C/2\C=CC=CN2N)/N=O
InChI
InChI=1S/C12H11N3O/c13-15-9-5-4-8-11(15)12(14-16)10-6-2-1-3-7-10/h1-9H,13H2/b12-11-
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
- (2E)-2-[nitroso(phenyl)methylidene]-1H-quinoline
- [(E)-(1-azanylquinolin-2-ylidene)methyl]-oxidanylidene-azanium
- [(Z)-(1-azanylquinolin-2-ylidene)-phenyl-methyl]-oxidanylidene-azanium
- (2Z)-2-[nitroso(phenyl)methylidene]quinolin-1-amine
- 3-[3-(trifluoromethyl)-6H-benzo[b][1,4]benzoxazepin-5-yl]propanoic acid
- (4aR,6R,7R,7aS)-6-(6-$l^{1}-selanylpurin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (4aR,6R,7R,7aS)-6-(6-methylselanylpurin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (4aR,6R,7R,7aS)-6-[6-[(4-nitrophenyl)methylselanyl]purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 9-[(4aR,6R,7R,7aS)-2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-3H-purine-6-thione
- 9-[(4aR,6R,7R,7aS)-2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1-methyl-purine-6-selone
