copper 1,3-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CO2.[Cu+2]
Isomeric SMILES
C1=CC=C2C(=C1)N=CO2.[Cu+2]
InChI
InChI=1S/C7H5NO.Cu/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H;/q;+2
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-azanyl-4-(4-butoxyphenoxy)-1-(2,4-dimethylpyrimidin-5-yl)-3-methyl-hexane-1,5-diol
- (6E)-6-(5-dodecyl-3H-1,3-benzoxazol-2-ylidene)-4-octyl-cyclohexa-2,4-dien-1-one
- 2-[(3-butoxyphenoxy)methyl]oxirane
- 5-dodecyl-1,3-benzoxazole
- (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
- butan-1-amine; 2-methyl-4,5-diphenyl-1,3-oxazole; hydrochloride
- (4,5-diphenyl-1,3-oxazol-2-yl)methanamine hydrochloride
- 4,5-diphenyl-2-(piperazin-1-ylmethyl)-1,3-oxazole dihydrochloride
- 3-(dimethylamino)-N-(2-oxidanylidene-1,2-diphenyl-ethyl)propanamide hydrochloride
- 3-(dimethylamino)-N-(2-oxidanylidene-1,2-diphenyl-ethyl)propanamide
