calcium 7-phenylhept-5-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CCCCC(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)CC#CCCCC(=O)[O-].[Ca+2]
InChI
InChI=1S/C13H14O2.Ca/c14-13(15)11-7-2-1-4-8-12-9-5-3-6-10-12;/h3,5-6,9-10H,2,7-8,11H2,(H,14,15);/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
- 7-(4-heptylphenyl)hept-5-ynoic acid
- 7-(4-phenylphenyl)hept-5-ynoic acid
- 7-(4-hexylphenyl)hept-5-ynoic acid
- 7-(4-decylphenyl)hept-5-ynoic acid
- 7-(4-undecoxyphenyl)hept-5-ynoic acid
- methyl 7-naphthalen-1-ylhept-5-ynoate
- 7-(4-octylphenyl)hept-5-yn-1-ol
- 7-naphthalen-1-ylhept-5-ynoic acid
- 1-(bromomethyl)-4-(undecoxymethyl)benzene
- 7-(4-octylphenyl)hept-5-ynoic acid
