bismine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[Bi]C=C1
Isomeric SMILES
C1=CC=[Bi]C=C1
InChI
InChI=1S/C5H5.Bi/c1-3-5-4-2;/h1-5H;
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
- 1,3,5,2,4,6-trioxatriborinane
- 4H-pyran
- 2,3-diethyl-7-methoxy-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
- 2,3-diethyl-7-methoxy-8-(piperidin-1-ylmethyl)chromen-4-one
- (2-ethyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl)methyl-dimethyl-azanium chloride
- 8-(dimethylaminomethyl)-2-ethyl-7-oxidanyl-chromen-4-one
- (7-methoxy-2,3-dimethyl-4-oxidanylidene-chromen-8-yl)methyl-methyl-azanium chloride
- 7-methoxy-2,3-dimethyl-8-(methylaminomethyl)chromen-4-one
- 7-methoxy-2,3-dimethyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
- 7-methoxy-2,3-dimethyl-8-(piperidin-1-ylmethyl)chromen-4-one
