$l^{1}-stannanyloxytin(3+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
O([Sn])[Sn+3]
Isomeric SMILES
O([Sn])[Sn+3]
InChI
InChI=1S/O.2Sn/q;;+3
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
- (2E)-2-acetyloxyiminoethanoic acid
- 7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one; ethanol
- 7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one hydrate
- 7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one; methanol
- 1,1-bis(chloranyl)ethane; pentane
- azanyl-diethyl-methyl-azanium; propane
- azanyl-diethyl-methyl-azanium
- (1Z,3Z,5Z,7Z)-1,3,5,7-tetraphenyl-2,4,6,8-tetrakis(2-phenylethynyl)cycloocta-1,3,5,7-tetraene
- (1Z,3Z,5Z,7Z)-1,2,4,7-tetraphenyl-3,5,6,8-tetrakis(2-phenylethynyl)cycloocta-1,3,5,7-tetraene
- (1Z,3Z,5Z,7Z)-1,2,5,6-tetraphenyl-3,4,7,8-tetrakis(2-phenylethynyl)cycloocta-1,3,5,7-tetraene
