calcium propan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1.[Ca+2]
Isomeric SMILES
CC(C)C1=CC=CC=C1.[Ca+2]
InChI
InChI=1S/C9H12.Ca/c1-8(2)9-6-4-3-5-7-9;/h3-8H,1-2H3;/q;+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-(2-butylphenyl)butanal
- 13-oxidanylidene-13-[2-(13-oxidanyl-13-oxidanylidene-tridecanoyl)oxyethoxy]tridecanoate
- 13-oxidanylidene-13-[2-(13-oxidanyl-13-oxidanylidene-tridecanoyl)oxyethoxy]tridecanoic acid
- [(E)-2,2-bis(2-hydroxyethyl)octadec-9-enoyl]-methyl-azanium chloride
- (E)-2,2-bis(2-hydroxyethyl)-N-methyl-octadec-9-enamide
- methyl (E)-3-(diethylamino)-2-methyl-prop-2-enoate
- 3,7-dimethylocta-1,6-dien-3-yl 3-(4-methoxyphenyl)-3-oxidanylidene-propanoate
- 3,7-dimethylocta-1,6-dien-3-yl 2-methyl-3-naphthalen-2-yl-3-oxidanylidene-propanoate
- tridecanoate
- 3,7-dimethylocta-1,6-dien-3-yl 3-naphthalen-1-yl-3-oxidanylidene-propanoate
