phenyl imidazole-1-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=N)N2C=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(=N)N2C=CN=C2
InChI
InChI=1S/C10H9N3O/c11-10(13-7-6-12-8-13)14-9-4-2-1-3-5-9/h1-8,11H
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
- (1-methoxycycloheptyl)methanamine
- 8-methyl-2-phenyl-4-oxa-2-azaspiro[4.5]dec-8-ene-1,3-dione
- methyl 2-[3,5-bis(bromanyl)-4-(4-methoxyphenoxy)phenyl]ethanoate
- 2-phenyl-4-oxa-2-azaspiro[4.5]decane-1,3,8-trione
- 4-methylbenzenesulfonate; 6-methyl-11H-isoindolo[2,1-a]quinazolin-6-ium-5-one
- (1'R,4'R,5R)-3-phenylspiro[1,3-oxazolidine-5,5'-bicyclo[2.2.1]hept-2-ene]-2,4-dione
- 2-hydroxyethyl-dimethyl-(octanoylamino)azanium
- 2-hydroxyethyl-dimethyl-(tetradecanoylamino)azanium
- 1-methyl-5-propan-2-yl-1,2,4-triazole
- 5-cyclopentyl-1-methyl-1,2,4-triazole
