calcium 4-dodecylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)[O-].[Ca+2]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)[O-].[Ca+2]
InChI
InChI=1S/C18H30O.Ca/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17;/h13-16,19H,2-12H2,1H3;/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
- heptacosan-13-yl prop-2-enoate
- hexatriacontan-17-yl prop-2-enoate
- oxolane-2,2-diol
- sodium 2-methylidenebutanedioate
- 4-chloranyl-3-methyl-2-propan-2-yl-phenol
- 4-chloranyl-3-methyl-5-propan-2-yl-phenol
- 2-bromanyl-4-chloranyl-1-(4-fluorophenyl)butan-1-one
- octadecan-1-olate; titanium
- 5,5-bis(oxidanyl)pentanal
- dimethylazanium iodide
