4-imidazol-1-ylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)N2C=CN=C2
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)N2C=CN=C2
InChI
InChI=1S/C10H9N3O/c11-10(14)8-1-3-9(4-2-8)13-6-5-12-7-13/h1-7H,(H2,11,14)
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-(dimethylaminomethylidene)-4-imidazol-1-yl-benzamide
- 1-[2,2-bis(chloranyl)ethanoyl]pyrazolidin-3-one
- 1-[2,2,2-tris(chloranyl)ethanoyl]pyrazolidin-3-one
- 4-imidazol-1-yl-N-[(oxidanylamino)methylidene]benzamide
- 4-ethanoyl-7-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- N-tert-butyl-3-oxidanylidene-pyrazolidine-1-carboxamide
- 4-imidazol-1-yl-N-[(methoxyamino)methylidene]benzamide
- 1-(2-pyridin-1-ium-1-ylethanoyl)pyrazolidin-3-one chloride
- 1-(2-pyridin-1-ium-1-ylethanoyl)pyrazolidin-3-one
- N-methyl-3-oxidanylidene-pyrazolidine-1-carbothioamide
