(2Z)-2-[nitroso(phenyl)methylidene]quinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C=CC3=CC=CC=C3N2N)N=O
Isomeric SMILES
C1=CC=C(C=C1)/C(=C/2\C=CC3=CC=CC=C3N2N)/N=O
InChI
InChI=1S/C16H13N3O/c17-19-14-9-5-4-6-12(14)10-11-15(19)16(18-20)13-7-2-1-3-8-13/h1-11H,17H2/b16-15-
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
- 3-[3-(trifluoromethyl)-6H-benzo[b][1,4]benzoxazepin-5-yl]propanoic acid
- (4aR,6R,7R,7aS)-6-(6-$l^{1}-selanylpurin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (4aR,6R,7R,7aS)-6-(6-methylselanylpurin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (4aR,6R,7R,7aS)-6-[6-[(4-nitrophenyl)methylselanyl]purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 9-[(4aR,6R,7R,7aS)-2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-3H-purine-6-thione
- 9-[(4aR,6R,7R,7aS)-2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1-methyl-purine-6-selone
- 9-[(4aR,6R,7R,7aS)-2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1-methyl-purine-6-thione
- [(2R,3S,4R,5R)-5-(6-$l^{1}-selanylpurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- [(2R,3S,4R,5R)-5-(6-methylselanylpurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-purine-6-selone
