indium(3+); 2-methylbenzoate
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Canonical SMILES:
CC1=CC=CC=C1C(=O)[O-].CC1=CC=CC=C1C(=O)[O-].CC1=CC=CC=C1C(=O)[O-].[In+3]
Isomeric SMILES
CC1=CC=CC=C1C(=O)[O-].CC1=CC=CC=C1C(=O)[O-].CC1=CC=CC=C1C(=O)[O-].[In+3]
InChI
InChI=1S/3C8H8O2.In/c3*1-6-4-2-3-5-7(6)8(9)10;/h3*2-5H,1H3,(H,9,10);/q;;;+3/p-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
- (Z)-2,3-bis(chloranyl)prop-2-enoate; mercury(2+)
- aluminum 2,4-bis(chloranyl)benzenesulfonate
- zinc cyclohex-3-ene-1-carboxylate
- 5-bromanylnaphthalene-1-carboxylate; thallium(1+)
- gallium (Z)-2,3-bis(bromanyl)prop-2-enoate
- cadmium(2+); (E)-4-chloranylbut-2-enoate
- aluminum (Z)-2,3-bis(bromanyl)prop-2-enoate
- zinc 2,3-dimethylbenzoate
- 4-methylbenzoate; thallium(1+)
- gallium 7-chloranylnaphthalene-1-carboxylate

