(Z)-2-methylheptacos-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCC=C(C)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCC/C=C(/C)\C(=O)[O-]
InChI
InChI=1S/C28H54O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(2)28(29)30/h26H,3-25H2,1-2H3,(H,29,30)/p-1/b27-26-
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
- (Z)-2-methylheptacos-2-enoic acid
- 5-oxidanylidene-1H-pyrazole-2-carbothioamide
- 14-methyl-2-methylidene-pentadecanoate
- 14-methyl-2-methylidene-pentadecanoic acid
- 2-ethenoxy-2-ethyl-3,4,5,6-tetrakis(oxidanyl)hexanoate
- 2-ethenoxy-2-ethyl-3,4,5,6-tetrakis(oxidanyl)hexanoic acid
- (Z)-3-(diethylamino)-2-methyl-hex-2-enoate
- (Z)-3-(diethylamino)-2-methyl-hex-2-enoic acid
- 5-methyl-1-(triphenyl-$l^{5}-phosphanylidene)heptan-2-one
- 1-cyclopentyl-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one
