calcium (E)-3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)[O-].C1=CC=C(C=C1)C=CC(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)[O-].C1=CC=C(C=C1)/C=C/C(=O)[O-].[Ca+2]
InChI
InChI=1S/2C9H8O2.Ca/c2*10-9(11)7-6-8-4-2-1-3-5-8;/h2*1-7H,(H,10,11);/q;;+2/p-2/b2*7-6+;
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
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitro-pyridin-2-amine
- 3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenol
- N-[(E)-(5-tert-butyl-2-methoxy-phenyl)methylideneamino]-5-nitro-pyridin-2-amine
- 4-nitro-N-[(E)-(phenylmethylidene)amino]aniline
- (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)prop-2-enamide
- (4Z)-5,9-dimethyldeca-4,8-dienal
- (NE)-4-methyl-N-[phenyl-(phenylmethyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- (Z)-3-(dimethylamino)prop-2-enenitrile
- 1-[(E)-pyrazin-2-ylmethylideneamino]thiourea
- pentyl (Z)-3-phenylprop-2-enoate
