calcium 4-phenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)[O-].C1=CC=C(C=C1)CCCC(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=O)[O-].C1=CC=C(C=C1)CCCC(=O)[O-].[Ca+2]
InChI
InChI=1S/2C10H12O2.Ca/c2*11-10(12)8-4-7-9-5-2-1-3-6-9;/h2*1-3,5-6H,4,7-8H2,(H,11,12);/q;;+2/p-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
- tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-sulfamoyl-hexanoate
- 1-butyl-4-[(4-methoxyphenyl)amino]-3-phenyl-5-sulfanylidene-pyrrol-2-one
- 2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxidanyl-pentyl)-4-oxidanyl-cyclopentane-1,3-dione
- N-[4-(diethylamino)phenyl]-8-methoxy-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide
- [(Z)-[(5S)-5-ethenyl-1-(4-nitrophenyl)sulfonyl-pyrrolidin-3-ylidene]methyl]-trimethyl-silane
- N-[1-[[3-(diethylamino)-3-oxidanylidene-propyl]-bis(oxidanyl)silyl]-2-methyl-propyl]benzamide
- (2E)-N-(2-chloranylpyridin-3-yl)-2-(1-oxidanylidene-2,3,4,10-tetrahydroazepino[3,4-b]indol-5-ylidene)ethanamide
- [(1E,3Z)-3,4-bis(trimethylsilyl)-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]-trimethyl-silane
- N4-(4-tert-butylphenyl)-N6-[(2-chlorophenyl)methyl]pyrimidine-4,6-diamine
- (2S,3S,4aS,4bR,8S,10aR,10bS,12aS)-3-chloranyl-2,10a,12a-trimethyl-2,8-bis(oxidanyl)-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydrochrysen-1-one
