calcium 4-dodecylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)[O-].CCCCCCCCCCCCC1=CC=C(C=C1)[O-].[Ca+2]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)[O-].CCCCCCCCCCCCC1=CC=C(C=C1)[O-].[Ca+2]
InChI
InChI=1S/2C18H30O.Ca/c2*1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17;/h2*13-16,19H,2-12H2,1H3;/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
- magnesium zinc bis(oxidanidyl)-oxidanylidene-silane
- anthracene-1,7,9-tricarbaldehyde
- (2Z)-3-oxidanylidene-2-(phenoxymethylidene)pentanoate
- calcium 4-octylphenolate
- (2Z)-3-oxidanylidene-2-(phenoxymethylidene)pentanoic acid
- 1,5,8-tributyl-2,4-bis(ethenyl)naphthalene
- 2-methylprop-2-enoic acid; 1,3,5-triazine-2,4,6-triamine
- 1,2,5,7-tetraisocyanatonaphthalene
- [2,9,11-tris(oxidanyl)-12-prop-2-enoyloxy-dodecyl] prop-2-enoate
- 1-(3-methyloxiran-2-yl)-14-(oxetan-2-yl)tetradecane-4,11-dione
