calcium phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)O.[Ca+2]
InChI
InChI=1S/C6H6O.Ca/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+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
- 1,1-bis(1-chloranylhexyl)urea
- ethyl 4-[5-[4-[phenyl(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate
- 3-octan-4-yloxy-4-phenyl-benzoic acid
- ethyl 4-[5-[3-chloranyl-4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate
- ethyl 3-[5-[4-(diethylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate
- 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3,5-dimethoxy-N,N-di(propan-2-yl)benzamide hydrochloride
- 1-phenylethyl 4-[2-[4-(1-phenylethoxycarbonyl)phenyl]pyrimidin-5-yl]benzoate
- 4-[5-(4-cyanophenyl)pyrimidin-2-yl]benzamide
- 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3,5-dimethoxy-N,N-di(propan-2-yl)benzamide
- [4-[di(propan-2-yl)carbamoyl]-2-methoxy-phenyl] ethanoate
