calcium 2,2-bis(bromanyl)docosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC(C(=O)[O-])(Br)Br.CCCCCCCCCCCCCCCCCCCCC(C(=O)[O-])(Br)Br.[Ca+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC(C(=O)[O-])(Br)Br.CCCCCCCCCCCCCCCCCCCCC(C(=O)[O-])(Br)Br.[Ca+2]
InChI
InChI=1S/2C22H42Br2O2.Ca/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23,24)21(25)26;/h2*2-20H2,1H3,(H,25,26);/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
- [2-(decanoyloxymethyl)-2-methyl-3-octanoyloxy-propyl] dodecanoate
- 2,2-bis(bromanyl)docosanoic acid
- 2,2-bis(prop-2-enoxymethyl)butyl 2-[3-[5-[2,2-bis(prop-2-enoxymethyl)butoxycarbonyl]-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- ethyl (2S)-2-[[(2S)-2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- [(4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; 6-methylheptan-2-amine
- N-[2,4-bis(oxidanylidene)-3-[3-(4-phenylpiperazin-1-yl)propyl]-1H-quinazolin-6-yl]ethanamide; (Z)-but-2-enedioic acid
- N-[2,4-bis(oxidanylidene)-3-[3-(4-phenylpiperazin-1-yl)propyl]-1H-quinazolin-6-yl]ethanamide; (Z)-but-2-enedioate
- 2,3-dihydro-1H-pyrazol-5-amine dihydrochloride
- (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanylidene)-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate; 2-hydroxyethyl(trimethyl)azanium
- 2-ethyl-3H-1,2-benzoxazole; fluoranylboronic acid
