calcium 4-methylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[O-].CC1=CC=C(C=C1)[O-].[Ca+2]
Isomeric SMILES
CC1=CC=C(C=C1)[O-].CC1=CC=C(C=C1)[O-].[Ca+2]
InChI
InChI=1S/2C7H8O.Ca/c2*1-6-2-4-7(8)5-3-6;/h2*2-5,8H,1H3;/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
- 1-(2,4-dinitrophenyl)-3,4,5-trimethyl-pyrazole
- 4-bromanyl-1-(2,4-dinitrophenyl)-3,5-dimethyl-pyrazole
- 3,4,5-trimethyl-1-(2,4,6-trinitrophenyl)pyrazole
- 4,5-bis(butylsulfanyl)-1,3-dithiole-2-thione
- 2-methyl-3-(2-methylprop-2-enylsulfonyl)prop-1-ene
- [(1E,3E)-5-methylhexa-1,3,5-trienyl]benzene
- methyl (2S)-4-methyl-2-[(phenylmethylidene)amino]pentanoate
- 2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethenone
- 2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethanoic acid
- 6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazine-2-carbonitrile
