cadmium(2+); 2-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)[O-].[Cd+2]
Isomeric SMILES
CC1=CC=CC=C1C(=O)[O-].[Cd+2]
InChI
InChI=1S/C8H8O2.Cd/c1-6-4-2-3-5-7(6)8(9)10;/h2-5H,1H3,(H,9,10);/q;+2/p-1
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
- 2-[2-(2-nonylphenoxy)ethoxy]ethyl decanoate
- magnesium 4-tert-butylbenzoate
- calcium 4-tert-butylbenzoate
- 2,5-diethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium sulfate
- N-[2-[(2-cyano-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide
- (2S)-2-[[3-[bis(2-chloroethyl)amino]-4-methyl-phenyl]carbonylamino]-3-phenyl-propanoic acid
- 2-tert-butyl-4-oxidanyl-benzoate; nickel(2+)
- 3,5-ditert-butyl-4-oxidanyl-benzoate; nickel(2+)
- N-cyclohexylcyclohexanamine; (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- 4-[(4-aminophenyl)sulfanyl-(4-azanylphenoxy)phosphoryl]oxyaniline
