calcium 2-phenylmethoxycarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)[O-].[Ca+2]
InChI
InChI=1S/C15H12O4.Ca/c16-14(17)12-8-4-5-9-13(12)15(18)19-10-11-6-2-1-3-7-11;/h1-9H,10H2,(H,16,17);/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-phenylmethoxycarbonylbenzoic acid
- 4-(phenylmethyl)piperidine hydrochloride
- 4-(phenylmethyl)piperidine
- 3-(diphenylmethylidene)-1-ethyl-pyrrolidine hydrochloride
- 3-(diphenylmethylidene)-1-ethyl-pyrrolidine
- 3-chloranyl-9-(1-methylpiperidin-4-ylidene)thioxanthene 10-oxide
- 1-[2-[4-[4-(trifluoromethyl)phenyl]phenoxy]ethyl]pyrrolidine
- 5-nitronaphthalene-1-carbonitrile
- 2-oxidanyl-2-oxidanylidene-ethanoate; 4-(1-phenethylpyrrolidin-1-ium-3-yl)-1,4-benzoxazin-3-one
- 4-(1-phenethylpyrrolidin-3-yl)-1,4-benzoxazin-3-one
