calcium 2-benzamidoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Ca+2]
InChI
InChI=1S/C9H9NO3.Ca/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;/h1-5H,6H2,(H,10,13)(H,11,12);/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
- (4-phosphonatooxyoxolan-3-yl) phosphate
- dodecyl(2-phenylpropan-2-yl)azanium ethanoate
- (4-phosphonooxyoxolan-3-yl) dihydrogen phosphate
- 3-methylbutanal; 5-methyl-2-propan-2-yl-cyclohexan-1-ol
- cyclopropane; 2-methylprop-2-enoate; propane
- 2-bromanyl-2-chloranyl-1,1,1-tris(fluoranyl)ethane
- (E)-4-(3,7-dimethylocta-1,6-dien-3-yloxy)-4-oxidanylidene-but-2-enoate
- 1-bromanyltetradecane; molybdenum(2+)
- (E)-4-(3,7-dimethylocta-1,6-dien-3-yloxy)-4-oxidanylidene-but-2-enoic acid
- 3-(diethylamino)-4-methyl-chromen-2-one
