1-[(6-chloranylpyridin-3-yl)methyl]imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1CN2C=CN=C2N)Cl
Isomeric SMILES
C1=CC(=NC=C1CN2C=CN=C2N)Cl
InChI
InChI=1S/C9H9ClN4/c10-8-2-1-7(5-13-8)6-14-4-3-12-9(14)11/h1-5H,6H2,(H2,11,12)
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
- pyrrolo[1,2-b][1,2]benzothiazin-10-one
- N'-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyano-ethanimidamide
- dimethyl hexanediimidate hydrochloride
- methyl 4-bromanyl-3-oxidanylidene-pentanoate
- barium; iron; hydrate
- (4E)-4-[[tert-butyl(oxidanyl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (4E)-4-[[butyl(oxidanyl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 4,5,7-tris(fluoranyl)-2-benzofuran-1,3-dione
- N-pyridin-4-yl-1H-indol-3-amine
- octan-2-yl 2-cyanoprop-2-enoate
