di(imidazol-1-yl)methanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C(=O)N2C=CN=C2.Cl
Isomeric SMILES
C1=CN(C=N1)C(=O)N2C=CN=C2.Cl
InChI
InChI=1S/C7H6N4O.ClH/c12-7(10-3-1-8-5-10)11-4-2-9-6-11;/h1-6H;1H
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
- 2-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]-2-phenyl-oxane-4-carbonitrile
- 5-(methoxymethyl)-1H-pyrazol-3-amine
- 1-(methoxymethyl)-3a,7a-dihydroindole
- 2-[4-[1-(azepan-3-yl)propoxy]phenyl]oxane-4-carbonitrile
- 5-(trifluoromethyl)-2,3-dihydro-1H-isoindole
- 3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-[(2-oxidanylidene-2-quinolin-2-yl-ethyl)amino]propanoic acid
- 4,7-bis(chloranyl)-2,3-dihydro-1H-isoindole
- (5E)-N-phenyl-N-[(3-propylimidazol-4-yl)methylsulfinyl]-7,8,9,10-tetrahydropyrido[2,3-b]azocine-6-carboxamide
- 2-oxidanylideneethyl N-(1,3-dihydroisoindol-2-yl)carbamate
- 5-methoxy-1,3-benzothiazole-6-carboxylic acid
