oxidanylidene(oxidanylideneindiganyloxy)indigane; oxidanylidenetin
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Descriptors Computed from Structure
Canonical SMILES:
O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[Sn]
Isomeric SMILES
O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[Sn]
InChI
InChI=1S/18In.28O.Sn
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
- 1,4-bis(ethenyl)benzene; ethenylbenzene; (4-phenylmethoxyphenyl)methyl 2,2,2-tris(chloranyl)ethanimidate
- 1,4-bis(ethenyl)benzene; ethenylbenzene; (4-nitrophenyl) (phenylmethyl) carbonate
- 1,1,2,3,3,3-hexakis(fluoranyl)propane-1,2-diol; 1,1,2,2,2-pentakis(fluoranyl)ethanol
- dipotassium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; palladium; hydrate
- tetrakis(1,1,2,2,2-pentadeuterioethyl)boranuide
- (Z)-6,6,7,7,8,8,9,9,9-nonakis(fluoranyl)-2,2-dimethyl-3-oxidanyl-non-3-en-5-one
- chromium(3+) phosphate hydrate
- gallium; indium
- ditert-butyl (2S)-2-azanylpentanedioate; N-(phenylsulfonyl)benzenesulfonamide
- 1,4-bis(ethenyl)benzene; ethenylbenzene; 2-methoxy-4-phenylmethoxy-benzaldehyde
