(4-methylphenoxy)-oxidanyl-oxidanylidene-tin
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)O[Sn](=O)O
Isomeric SMILES
CC1=CC=C(C=C1)O[Sn](=O)O
InChI
InChI=1S/C7H8O.H2O.O.Sn/c1-6-2-4-7(8)5-3-6;;;/h2-5,8H,1H3;1H2;;/q;;;+2/p-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
- dibutyltin(2+); ethene
- dibutyltin(2+) dihydroxide
- 1-nonan-5-yloxybutoxytin(3+)
- bis(phenylmethyl)tin(2+) dihydroxide
- dicyclohexyltin(2+) dihydroxide
- dibutyltin(2+); ethanedioate
- dibutyltin(2+); terephthalate
- (Z)-2-butylbut-2-enedioate; nonan-5-yloxytin(3+)
- bis(2-methylphenyl)-oxidanylidene-tin
- [(E)-dodec-1-enoxy]-oxidanyl-oxidanylidene-tin
