calcium 1-methyl-4-prop-1-en-2-yl-cyclohexene carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(CC1)C(=C)C.C(=O)([O-])[O-].[Ca+2]
Isomeric SMILES
CC1=CCC(CC1)C(=C)C.C(=O)([O-])[O-].[Ca+2]
InChI
InChI=1S/C10H16.CH2O3.Ca/c1-8(2)10-6-4-9(3)5-7-10;2-1(3)4;/h4,10H,1,5-7H2,2-3H3;(H2,2,3,4);/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
- 3-chloranyl-6-methyl-5-naphthalen-2-yl-4-[2,4,6-tris(fluoranyl)phenyl]pyridazine
- 3-[bis(fluoranyl)methyl]-N-[2-(2-cyclopropylcyclopropyl)phenyl]-1-methyl-pyrazole-4-carboxamide; 2-(phosphonomethylamino)ethanoic acid
- 5-(4-chlorophenyl)-3-fluoranyl-6-methyl-4-[2,4,6-tris(fluoranyl)phenyl]pyridazine
- 3,6-bis(chloranyl)-2-methoxy-benzoic acid; 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; (2R)-2-[2,4-bis(chloranyl)phenoxy]propanoic acid; N-methylmethanamine
- 2-(7-fluoranyl-3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione; S-(phenylmethyl) N,N-dipropylcarbamothioate
- 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; (2-methyl-4-phenyl-phenyl)methyl (1S,3S)-3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- sodium [4-fluoranyl-2-(trifluoromethyl)phenyl]carbonyl-[6-[4-(3-methylphenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-azanide
- 4-fluoranyl-N-[6-[4-(3-methylphenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-2-(trifluoromethyl)benzamide
- (2R)-2-[[(2R)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
- 1,2-benzoxazol-3-ylmethanesulfonamide; 2-methyl-1-phenyl-propan-2-amine
